N-methoxy-1-[4-(4-methylpiperazin-1-yl)-3-nitro-phenyl]methanimine

Systemtic Name: N-methoxy-1-[4-(4-methylpiperazin-1-yl)-3-nitro-phenyl]methanimine Openeye Name: N-methoxy-1-[4-(4-methylpiperazin-1-yl)-3-nitro-phenyl]methanimine CAS Name: N-methoxy-1-[4-(4-methyl-1-piperazinyl)-3-nitrophenyl]methanimine IUPAC Name: N-methoxy-1-[4-(4-methylpiperazin-1-yl)-3-nitrophenyl]methanimine Traditional Name: (E)-methoxy-[4-(4-methylpiperazino)-3-nitro-benzylidene]amine Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)C=NOC)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)/C=N/OC)[N+](=O)[O-]

InChI

InChI=1S/C13H18N4O3/c1-15-5-7-16(8-6-15)12-4-3-11(10-14-20-2)9-13(12)17(18)19/h3-4,9-10H,5-8H2,1-2H3/b14-10+