N-({6-[(hydroxyimino)methyl]pyridin-2-yl}methoxy)-1-(1-methyl-1H-tetrazol-5-yl)-1-phenylmethanimine

HCID 136352703
Substructure searchFind similar structures

Basic information

Standard SMILES
Cn1nnnc1C(=NOCc1cccc(C=NO)n1)c1ccccc1
InChIKey
XKCVUHDUKJJUQP-UHFFFAOYSA-N
Molecular formula
C16H15N7O2
Average molar mass
337.34 g/mol

Names & identifiers

Preferred name
N-({6-[(hydroxyimino)methyl]pyridin-2-yl}methoxy)-1-(1-methyl-1H-tetrazol-5-yl)-1-phenylmethanimine
IUPAC
N-[[6-[[[(1-methyltetrazol-5-yl)-phenylmethylidene]amino]oxymethyl]-2-pyridinyl]methylidene]hydroxylamine

Names & synonyms

SCHEMBL1861864XKCVUHDUKJJUQP-UHFFFAOYSA-NN-({6-[(hydroxyimino)methyl]pyridin-2-yl}methoxy)-1-(1-methyl-1H-tetrazol-5-yl)-1-phenylmethanimine

Database identifiers

PubChem CID
136352703

Properties

Computed structural properties

XLogP
2.3
Topological polar surface area
111 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
8
Rotatable bonds
6
Heavy atoms
25

Related reactions

4 records
New reaction record

Linked notes

Loading…