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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NN=CC2=CC=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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