N-[(E)-(5-nitro-2-pyrrolidin-1-yl-phenyl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-(5-nitro-2-pyrrolidin-1-yl-phenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-(5-nitro-2-pyrrolidin-1-yl-phenyl)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-[5-nitro-2-(1-pyrrolidinyl)phenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-(5-nitro-2-pyrrolidin-1-ylphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-(5-nitro-2-pyrrolidino-benzylidene)amino]nicotinamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C=NNC(=O)C3=CN=CC=C3

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])/C=N/NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H17N5O3/c23-17(13-4-3-7-18-11-13)20-19-12-14-10-15(22(24)25)5-6-16(14)21-8-1-2-9-21/h3-7,10-12H,1-2,8-9H2,(H,20,23)/b19-12+