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

Systemtic Name: 2-methyl-N-[(Z)-[4-(4-methylpiperazin-4-ium-1-yl)-3-nitro-phenyl]methylideneamino]aniline Openeye Name: 2-methyl-N-[(Z)-[4-(4-methylpiperazin-4-ium-1-yl)-3-nitro-phenyl]methyleneamino]aniline CAS Name: 2-methyl-N-[(Z)-[4-(4-methyl-1-piperazin-4-iumyl)-3-nitrophenyl]methylideneamino]aniline IUPAC Name: 2-methyl-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]-(o-tolyl)amine Formula: C19H24N5O2+ MolecularWeight: 354.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=CC2=CC(=C(C=C2)N3CC[NH+](CC3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N/N=C\C2=CC(=C(C=C2)N3CC[NH+](CC3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H23N5O2/c1-15-5-3-4-6-17(15)21-20-14-16-7-8-18(19(13-16)24(25)26)23-11-9-22(2)10-12-23/h3-8,13-14,21H,9-12H2,1-2H3/p+1/b20-14-