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

Systemtic Name: 3-nitro-N-[(Z)-1-(3-nitrophenyl)butylideneamino]aniline Openeye Name: 3-nitro-N-[(Z)-1-(3-nitrophenyl)butylideneamino]aniline CAS Name: 3-nitro-N-[(Z)-1-(3-nitrophenyl)butylideneamino]aniline IUPAC Name: 3-nitro-N-[(Z)-1-(3-nitrophenyl)butylideneamino]aniline Traditional Name: (3-nitrophenyl)-[(Z)-1-(3-nitrophenyl)butylideneamino]amine Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC1=CC(=CC=C1)[N+](=O)[O-])C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC/C(=N/NC1=CC(=CC=C1)[N+](=O)[O-])/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O4/c1-2-5-16(12-6-3-8-14(10-12)19(21)22)18-17-13-7-4-9-15(11-13)20(23)24/h3-4,6-11,17H,2,5H2,1H3/b18-16-