N-[(E)-(3-nitro-4-pyrrolidin-1-yl-phenyl)methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-(3-nitro-4-pyrrolidin-1-yl-phenyl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-(3-nitro-4-pyrrolidin-1-yl-phenyl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-[3-nitro-4-(1-pyrrolidinyl)phenyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-(3-nitro-4-pyrrolidin-1-ylphenyl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-(3-nitro-4-pyrrolidino-benzylidene)amino]picolinamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C=NNC(=O)C3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)/C=N/NC(=O)C3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O3/c23-17(14-5-1-2-8-18-14)20-19-12-13-6-7-15(16(11-13)22(24)25)21-9-3-4-10-21/h1-2,5-8,11-12H,3-4,9-10H2,(H,20,23)/b19-12+