3-azanyl-4-[(2-oxidanylidenepyridin-1-yl)methyl]benzamide

Systemtic Name: 3-azanyl-4-[(2-oxidanylidenepyridin-1-yl)methyl]benzamide Openeye Name: 3-amino-4-[(2-oxo-1-pyridyl)methyl]benzamide CAS Name: 3-amino-4-[(2-oxo-1-pyridinyl)methyl]benzamide IUPAC Name: 3-amino-4-[(2-oxopyridin-1-yl)methyl]benzamide Traditional Name: 3-amino-4-[(2-keto-1-pyridyl)methyl]benzamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

C1=CC(=O)N(C=C1)CC2=C(C=C(C=C2)C(=O)N)N

InChI

InChI=1S/C13H13N3O2/c14-11-7-9(13(15)18)4-5-10(11)8-16-6-2-1-3-12(16)17/h1-7H,8,14H2,(H2,15,18)