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

Systemtic Name: N-methyl-4-[(Z)-(4-methylpiperazin-1-yl)iminomethyl]-2-nitro-N-phenyl-aniline Openeye Name: N-methyl-4-[(Z)-(4-methylpiperazin-1-yl)iminomethyl]-2-nitro-N-phenyl-aniline CAS Name: N-methyl-4-[(Z)-(4-methyl-1-piperazinyl)iminomethyl]-2-nitro-N-phenylaniline IUPAC Name: N-methyl-4-[(Z)-(4-methylpiperazin-1-yl)iminomethyl]-2-nitro-N-phenylaniline Traditional Name: methyl-[4-[(Z)-(4-methylpiperazino)iminomethyl]-2-nitro-phenyl]-phenyl-amine Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N=CC2=CC(=C(C=C2)N(C)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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