N-[(Z)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-[5-(3-nitrophenyl)-2-furanyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]picolinamide Formula: C17H12N4O4 MolecularWeight: 336.30158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NN=CC2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C(=O)N/N=C\C2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O4/c22-17(15-6-1-2-9-18-15)20-19-11-14-7-8-16(25-14)12-4-3-5-13(10-12)21(23)24/h1-11H,(H,20,22)/b19-11-