N-[ethanoyl(methyl)amino]-N-phenyl-nitrous amide

Systemtic Name: N-[ethanoyl(methyl)amino]-N-phenyl-nitrous amide Openeye Name: N-[acetyl(methyl)amino]-N-phenyl-nitrous amide CAS Name: N-[acetyl(methyl)amino]-N-phenylnitrous amide IUPAC Name: N-[acetyl(methyl)amino]-N-phenylnitrous amide Traditional Name: N-[acetyl(methyl)amino]-N-phenyl-nitrous amide Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O2/c1-8(13)11(2)12(10-14)9-6-4-3-5-7-9/h3-7H,1-2H3