N-[[4-[(E)-3-(oxidanylamino)-3-oxidanylidene-prop-1-enyl]phenyl]methyl]pyridine-2-carboxamide

Systemtic Name: N-[[4-[(E)-3-(oxidanylamino)-3-oxidanylidene-prop-1-enyl]phenyl]methyl]pyridine-2-carboxamide Openeye Name: N-[[4-[(E)-3-(hydroxyamino)-3-oxo-prop-1-enyl]phenyl]methyl]pyridine-2-carboxamide CAS Name: N-[[4-[(E)-3-(hydroxyamino)-3-oxoprop-1-enyl]phenyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[4-[(E)-3-(hydroxyamino)-3-oxoprop-1-enyl]phenyl]methyl]pyridine-2-carboxamide Traditional Name: N-[4-[(E)-3-(hydroxyamino)-3-keto-prop-1-enyl]benzyl]picolinamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NCC2=CC=C(C=C2)C=CC(=O)NO

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NCC2=CC=C(C=C2)/C=C/C(=O)NO

InChI

InChI=1S/C16H15N3O3/c20-15(19-22)9-8-12-4-6-13(7-5-12)11-18-16(21)14-3-1-2-10-17-14/h1-10,22H,11H2,(H,18,21)(H,19,20)/b9-8+