2-Furaldehyde, 5-nitro-, azine with o-nitrobenzaldehyde

HCID 9570822CAS 73839-64-2
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Basic information

Standard SMILES
O=[N+]([O-])c1ccc(/C=N/N=C/c2ccccc2[N+](=O)[O-])o1
InChIKey
ZKYKYDRCSIVBCD-FNCQTZNRSA-N
Molecular formula
C12H8N4O5
Average molar mass
288.22 g/mol
Monoisotopic mass
288.04946936

Names & identifiers

Preferred name
2-Furaldehyde, 5-nitro-, azine with o-nitrobenzaldehyde
IUPAC
(E)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1-(2-nitrophenyl)methanimine

Names & synonyms

2-FURALDEHYDE, 5-NITRO-, AZINE with o-NITROBENZALDEHYDEN-(5-Nitrofurfural)-N'-(2-nitrobenzaldehyde) azineBenzaldehyde, 2-nitro-, azine with 5-nitro-2-furaldehydeDTXSID8022436373839-64-2RefChem:261187DTXCID80146854(1E,2E)-1-[(5-Nitrofuran-2-yl)methylidene]-2-[(2-nitrophenyl)methylidene]hydrazine

Database identifiers

CAS
73839-64-2
PubChem CID
9570822
DTXSID
DTXSID80224363
Nikkaji
J69.690K

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
130 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
7
Rotatable bonds
3
Heavy atoms
21

Related reactions

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