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3-nitro-N-[3-(2-nitrophenyl)prop-2-enylideneamino]aniline

3-nitro-N-[3-(2-nitrophenyl)prop-2-enylideneamino]aniline

Systemtic Name:3-nitro-N-[3-(2-nitrophenyl)prop-2-enylideneamino]aniline
Openeye Name:3-nitro-N-[3-(2-nitrophenyl)prop-2-enylideneamino]aniline
CAS Name:3-nitro-N-[3-(2-nitrophenyl)prop-2-enylideneamino]aniline
IUPAC Name:3-nitro-N-[3-(2-nitrophenyl)prop-2-enylideneamino]aniline
Traditional Name:(3-nitrophenyl)-[3-(2-nitrophenyl)prop-2-enylideneamino]amine
Formula: C15H12N4O4
MolecularWeight: 312.28018
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC=NNC2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C(=C1)C=CC=NNC2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C15H12N4O4/c20-18(21)14-8-3-7-13(11-14)17-16-10-4-6-12-5-1-2-9-15(12)19(22)23/h1-11,17H


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