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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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