N-[(E)-[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[4-[(5-nitro-2-pyridyl)oxy]phenyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[4-[(5-nitro-2-pyridyl)oxy]benzylidene]amino]isonicotinamide Formula: C18H13N5O4 MolecularWeight: 363.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC=NC=C2)OC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)C2=CC=NC=C2)OC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13N5O4/c24-18(14-7-9-19-10-8-14)22-21-11-13-1-4-16(5-2-13)27-17-6-3-15(12-20-17)23(25)26/h1-12H,(H,22,24)/b21-11+