N-[(E)-[4-(4-methylpiperazin-1-yl)-3-nitro-phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-[4-(4-methylpiperazin-1-yl)-3-nitro-phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-[4-(4-methylpiperazin-1-yl)-3-nitro-phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-[4-(4-methyl-1-piperazinyl)-3-nitrophenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[4-(4-methylpiperazin-1-yl)-3-nitrophenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-[4-(4-methylpiperazino)-3-nitro-benzylidene]amino]nicotinamide Formula: C18H20N6O3 MolecularWeight: 368.3898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6O3/c1-22-7-9-23(10-8-22)16-5-4-14(11-17(16)24(26)27)12-20-21-18(25)15-3-2-6-19-13-15/h2-6,11-13H,7-10H2,1H3,(H,21,25)/b20-12+