1-(3-nitrophenyl)-N-[4-[(E)-(3-nitrophenyl)methylideneamino]piperazin-1-yl]methanimine

Systemtic Name: 1-(3-nitrophenyl)-N-[4-[(E)-(3-nitrophenyl)methylideneamino]piperazin-1-yl]methanimine Openeye Name: 1-(3-nitrophenyl)-N-[4-[(E)-(3-nitrophenyl)methyleneamino]piperazin-1-yl]methanimine CAS Name: 1-(3-nitrophenyl)-N-[4-[(E)-(3-nitrophenyl)methylideneamino]-1-piperazinyl]methanimine IUPAC Name: 1-(3-nitrophenyl)-N-[4-[(E)-(3-nitrophenyl)methylideneamino]piperazin-1-yl]methanimine Traditional Name: (E)-(3-nitrobenzylidene)-[4-[(E)-(3-nitrobenzylidene)amino]piperazino]amine Formula: C18H18N6O4 MolecularWeight: 382.37332

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1N=CC2=CC(=CC=C2)[N+](=O)[O-])N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1N(CCN(C1)/N=C/C2=CC(=CC=C2)[N+](=O)[O-])/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N6O4/c25-23(26)17-5-1-3-15(11-17)13-19-21-7-9-22(10-8-21)20-14-16-4-2-6-18(12-16)24(27)28/h1-6,11-14H,7-10H2/b19-13+,20-14+