N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[1-(4-nitrophenyl)-2-pyrrolyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]isonicotinamide Formula: C17H13N5O3 MolecularWeight: 335.31682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N5O3/c23-17(13-7-9-18-10-8-13)20-19-12-16-2-1-11-21(16)14-3-5-15(6-4-14)22(24)25/h1-12H,(H,20,23)/b19-12+