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

Systemtic Name: 3-nitro-N-[3-(2-nitrophenyl)prop-2-enylideneamino]benzamide Openeye Name: 3-nitro-N-[3-(2-nitrophenyl)prop-2-enylideneamino]benzamide CAS Name: 3-nitro-N-[3-(2-nitrophenyl)prop-2-enylideneamino]benzamide IUPAC Name: 3-nitro-N-[3-(2-nitrophenyl)prop-2-enylideneamino]benzamide Traditional Name: 3-nitro-N-[3-(2-nitrophenyl)prop-2-enylideneamino]benzamide Formula: C16H12N4O5 MolecularWeight: 340.29028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O5/c21-16(13-6-3-8-14(11-13)19(22)23)18-17-10-4-7-12-5-1-2-9-15(12)20(24)25/h1-11H,(H,18,21)