Methyl tetrahydro-3-methyl-5-[2-nitro-5-(2-pyridyloxy)phenyl]-2,4,6-trioxo-s-triazine-1(2H)-acetate

HCID 53727640

Grundinformationen

Standard-SMILES: COC(=O)Cn1c(=O)n(C)c(=O)n(-c2cc(Oc3ccccn3)ccc2[N+](=O)[O-])c1=O
InChIKey: CLPDEYRAEMXSHK-UHFFFAOYSA-N
Summenformel: C18H15N5O8
Durchschnittliche Molmasse: 429,3 g/mol

Bevorzugter Name: Methyl tetrahydro-3-methyl-5-[2-nitro-5-(2-pyridyloxy)phenyl]-2,4,6-trioxo-s-triazine-1(2H)-acetate
IUPAC: methyl 2-[3-methyl-5-(2-nitro-5-pyridin-2-yloxyphenyl)-2,4,6-trioxo-1,3,5-triazinan-1-yl]acetate

SCHEMBL8318638CLPDEYRAEMXSHK-UHFFFAOYSA-NMethyl tetrahydro-3-methyl-5-[2-nitro-5-(2-pyridyloxy)phenyl]-2,4,6-trioxo-s-triazine-1(2H)-acetate

HRID 440553als Produktuspto-grants-1996_05

HRID 963617als Produktuspto-grants-1998_06

HRID 1379234als Produktuspto-grants-1997_09

HRID 1418747als Produktuspto-grants-1999_03

HRID 1451175als Produktuspto-grants-1997_02

HRID 2255881als Produktuspto-grants-1997_08

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Standard-SMILES: COC(=O)Cn1c(=O)n(C)c(=O)n(-c2cc(Oc3ccccn3)ccc2[N+](=O)[O-])c1=O
InChIKey: CLPDEYRAEMXSHK-UHFFFAOYSA-N
Summenformel: C18H15N5O8
Durchschnittliche Molmasse: 429,3 g/mol

Bevorzugter Name: Methyl tetrahydro-3-methyl-5-[2-nitro-5-(2-pyridyloxy)phenyl]-2,4,6-trioxo-s-triazine-1(2H)-acetate
IUPAC: methyl 2-[3-methyl-5-(2-nitro-5-pyridin-2-yloxyphenyl)-2,4,6-trioxo-1,3,5-triazinan-1-yl]acetate