N-(1-azanyl-2-oxidanylidene-butyl)-N-(phenylmethyl)nitrous amide

Systemtic Name: N-(1-azanyl-2-oxidanylidene-butyl)-N-(phenylmethyl)nitrous amide Openeye Name: N-(1-amino-2-oxo-butyl)-N-benzyl-nitrous amide CAS Name: N-(1-amino-2-oxobutyl)-N-(phenylmethyl)nitrous amide IUPAC Name: N-(1-amino-2-oxobutyl)-N-benzylnitrous amide Traditional Name: N-(1-amino-2-keto-butyl)-N-benzyl-nitrous amide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(N)N(CC1=CC=CC=C1)N=O

Isomeric SMILES

CCC(=O)C(N)N(CC1=CC=CC=C1)N=O

InChI

InChI=1S/C11H15N3O2/c1-2-10(15)11(12)14(13-16)8-9-6-4-3-5-7-9/h3-7,11H,2,8,12H2,1H3