4-(azepin-1-yl)-2-oxidanylidene-butanamide

Systemtic Name: 4-(azepin-1-yl)-2-oxidanylidene-butanamide Openeye Name: 4-(azepin-1-yl)-2-oxo-butanamide CAS Name: 4-(1-azepinyl)-2-oxobutanamide IUPAC Name: 4-(azepin-1-yl)-2-oxobutanamide Traditional Name: 4-(azepin-1-yl)-2-keto-butyramide Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=CN(C=C1)CCC(=O)C(=O)N

Isomeric SMILES

C1=CC=CN(C=C1)CCC(=O)C(=O)N

InChI

InChI=1S/C10H12N2O2/c11-10(14)9(13)5-8-12-6-3-1-2-4-7-12/h1-4,6-7H,5,8H2,(H2,11,14)