1-(2-nitrophenyl)-N-[4-[(E)-(2-nitrophenyl)methylideneamino]piperazin-1-yl]methanimine

Systemtic Name: 1-(2-nitrophenyl)-N-[4-[(E)-(2-nitrophenyl)methylideneamino]piperazin-1-yl]methanimine Openeye Name: 1-(2-nitrophenyl)-N-[4-[(E)-(2-nitrophenyl)methyleneamino]piperazin-1-yl]methanimine CAS Name: 1-(2-nitrophenyl)-N-[4-[(E)-(2-nitrophenyl)methylideneamino]-1-piperazinyl]methanimine IUPAC Name: 1-(2-nitrophenyl)-N-[4-[(E)-(2-nitrophenyl)methylideneamino]piperazin-1-yl]methanimine Traditional Name: (E)-(2-nitrobenzylidene)-[4-[(E)-(2-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)17-7-3-1-5-15(17)13-19-21-9-11-22(12-10-21)20-14-16-6-2-4-8-18(16)24(27)28/h1-8,13-14H,9-12H2/b19-13+,20-14+