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

Systemtic Name: N-methoxy-1-[4-(4-methylpiperazin-4-ium-1-yl)-3-nitro-phenyl]methanimine Openeye Name: N-methoxy-1-[4-(4-methylpiperazin-4-ium-1-yl)-3-nitro-phenyl]methanimine CAS Name: N-methoxy-1-[4-(4-methyl-1-piperazin-4-iumyl)-3-nitrophenyl]methanimine IUPAC Name: N-methoxy-1-[4-(4-methylpiperazin-4-ium-1-yl)-3-nitrophenyl]methanimine Traditional Name: (Z)-methoxy-[4-(4-methylpiperazin-4-ium-1-yl)-3-nitro-benzylidene]amine Formula: C13H19N4O3+ MolecularWeight: 279.31496

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=C(C=C(C=C2)C=NOC)[N+](=O)[O-]

Isomeric SMILES

C[NH+]1CCN(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/p+1/b14-10-