N-[(Z)-[4-(4-methylpiperazin-4-ium-1-yl)-3-nitro-phenyl]methylideneamino]aniline

Systemtic Name: N-[(Z)-[4-(4-methylpiperazin-4-ium-1-yl)-3-nitro-phenyl]methylideneamino]aniline Openeye Name: N-[(Z)-[4-(4-methylpiperazin-4-ium-1-yl)-3-nitro-phenyl]methyleneamino]aniline CAS Name: N-[(Z)-[4-(4-methyl-1-piperazin-4-iumyl)-3-nitrophenyl]methylideneamino]aniline IUPAC Name: N-[(Z)-[4-(4-methylpiperazin-4-ium-1-yl)-3-nitrophenyl]methylideneamino]aniline Traditional Name: [(Z)-[4-(4-methylpiperazin-4-ium-1-yl)-3-nitro-benzylidene]amino]-phenyl-amine Formula: C18H22N5O2+ MolecularWeight: 340.39958

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=C(C=C(C=C2)C=NNC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[NH+]1CCN(CC1)C2=C(C=C(C=C2)/C=N\NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H21N5O2/c1-21-9-11-22(12-10-21)17-8-7-15(13-18(17)23(24)25)14-19-20-16-5-3-2-4-6-16/h2-8,13-14,20H,9-12H2,1H3/p+1/b19-14-