3-[(E)-3-(oxidanylamino)-3-oxidanylidene-prop-1-enyl]-N-pyridin-3-yl-benzamide

Systemtic Name: 3-[(E)-3-(oxidanylamino)-3-oxidanylidene-prop-1-enyl]-N-pyridin-3-yl-benzamide Openeye Name: 3-[(E)-3-(hydroxyamino)-3-oxo-prop-1-enyl]-N-(3-pyridyl)benzamide CAS Name: 3-[(E)-3-(hydroxyamino)-3-oxoprop-1-enyl]-N-(3-pyridinyl)benzamide IUPAC Name: 3-[(E)-3-(hydroxyamino)-3-oxoprop-1-enyl]-N-pyridin-3-ylbenzamide Traditional Name: 3-[(E)-3-(hydroxyamino)-3-keto-prop-1-enyl]-N-(3-pyridyl)benzamide Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NC2=CN=CC=C2)C=CC(=O)NO

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC2=CN=CC=C2)/C=C/C(=O)NO

InChI

InChI=1S/C15H13N3O3/c19-14(18-21)7-6-11-3-1-4-12(9-11)15(20)17-13-5-2-8-16-10-13/h1-10,21H,(H,17,20)(H,18,19)/b7-6+