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

Systemtic Name: N-[(E)-[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-[4-(4-methyl-1-piperidyl)-3-nitro-phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-[4-(4-methyl-1-piperidinyl)-3-nitrophenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[4-(4-methylpiperidin-1-yl)-3-nitrophenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-[4-(4-methylpiperidino)-3-nitro-benzylidene]amino]nicotinamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C=NNC(=O)C3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)/C=N/NC(=O)C3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O3/c1-14-6-9-23(10-7-14)17-5-4-15(11-18(17)24(26)27)12-21-22-19(25)16-3-2-8-20-13-16/h2-5,8,11-14H,6-7,9-10H2,1H3,(H,22,25)/b21-12+