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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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