N-[(Z)-[2-(4-methylpiperazin-1-yl)-5-nitro-phenyl]methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(Z)-[2-(4-methylpiperazin-1-yl)-5-nitro-phenyl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(Z)-[2-(4-methylpiperazin-1-yl)-5-nitro-phenyl]methyleneamino]-4-nitro-aniline CAS Name: N-[(Z)-[2-(4-methyl-1-piperazinyl)-5-nitrophenyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(Z)-[2-(4-methylpiperazin-1-yl)-5-nitrophenyl]methylideneamino]-4-nitroaniline Traditional Name: [(Z)-[2-(4-methylpiperazino)-5-nitro-benzylidene]amino]-(4-nitrophenyl)amine Formula: C18H20N6O4 MolecularWeight: 384.3892

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C=NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])/C=N\NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N6O4/c1-21-8-10-22(11-9-21)18-7-6-17(24(27)28)12-14(18)13-19-20-15-2-4-16(5-3-15)23(25)26/h2-7,12-13,20H,8-11H2,1H3/b19-13-