3-nitro-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]benzamide

Systemtic Name: 3-nitro-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]benzamide Openeye Name: 3-nitro-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]benzamide CAS Name: 3-nitro-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]benzamide IUPAC Name: 3-nitro-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]benzamide Traditional Name: 3-nitro-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]benzamide Formula: C15H12N4O5 MolecularWeight: 328.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O5/c1-10(13-7-2-3-8-14(13)19(23)24)16-17-15(20)11-5-4-6-12(9-11)18(21)22/h2-9H,1H3,(H,17,20)/b16-10-