1-(4-nitrophenyl)-N-[4-[(4-nitrophenyl)methylideneamino]butyl]methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-[4-[(4-nitrophenyl)methylideneamino]butyl]methanimine Openeye Name: 1-(4-nitrophenyl)-N-[4-[(4-nitrophenyl)methyleneamino]butyl]methanimine CAS Name: 1-(4-nitrophenyl)-N-[4-[(4-nitrophenyl)methylideneamino]butyl]methanimine IUPAC Name: 1-(4-nitrophenyl)-N-[4-[(4-nitrophenyl)methylideneamino]butyl]methanimine Traditional Name: (4-nitrobenzylidene)-[4-[(4-nitrobenzylidene)amino]butyl]amine Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NCCCCN=CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=NCCCCN=CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4/c23-21(24)17-7-3-15(4-8-17)13-19-11-1-2-12-20-14-16-5-9-18(10-6-16)22(25)26/h3-10,13-14H,1-2,11-12H2