(4Z)-4-hydroxyimino-2-pyridin-2-yl-2,3-dihydro-1-benzoxepin-5-one

Systemtic Name: (4Z)-4-hydroxyimino-2-pyridin-2-yl-2,3-dihydro-1-benzoxepin-5-one Openeye Name: (4Z)-4-hydroxyimino-2-(2-pyridyl)-2,3-dihydro-1-benzoxepin-5-one CAS Name: (4Z)-4-hydroxyimino-2-(2-pyridinyl)-2,3-dihydro-1-benzoxepin-5-one IUPAC Name: (4Z)-4-hydroxyimino-2-pyridin-2-yl-2,3-dihydro-1-benzoxepin-5-one Traditional Name: (4Z)-4-hydroximino-2-(2-pyridyl)-2,3-dihydro-1-benzoxepin-5-one Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2C(=O)C1=NO)C3=CC=CC=N3

Isomeric SMILES

C\1C(OC2=CC=CC=C2C(=O)/C1=N\O)C3=CC=CC=N3

InChI

InChI=1S/C15H12N2O3/c18-15-10-5-1-2-7-13(10)20-14(9-12(15)17-19)11-6-3-4-8-16-11/h1-8,14,19H,9H2/b17-12-