N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-[1-(4-nitrophenyl)-2-pyrrolyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]nicotinamide Formula: C17H13N5O3 MolecularWeight: 335.31682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NN=CC2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)C(=O)N/N=C/C2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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