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

Systemtic Name: 3-nitro-N-[(Z)-1-(3-nitrophenyl)butylideneamino]benzamide Openeye Name: 3-nitro-N-[(Z)-1-(3-nitrophenyl)butylideneamino]benzamide CAS Name: 3-nitro-N-[(Z)-1-(3-nitrophenyl)butylideneamino]benzamide IUPAC Name: 3-nitro-N-[(Z)-1-(3-nitrophenyl)butylideneamino]benzamide Traditional Name: 3-nitro-N-[(Z)-1-(3-nitrophenyl)butylideneamino]benzamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O5/c1-2-5-16(12-6-3-8-14(10-12)20(23)24)18-19-17(22)13-7-4-9-15(11-13)21(25)26/h3-4,6-11H,2,5H2,1H3,(H,19,22)/b18-16-