N-(3-methylphenyl)-2-nitroso-3-oxidanylidene-butanamide

Systemtic Name: N-(3-methylphenyl)-2-nitroso-3-oxidanylidene-butanamide Openeye Name: N-(m-tolyl)-2-nitroso-3-oxo-butanamide CAS Name: N-(3-methylphenyl)-2-nitroso-3-oxobutanamide IUPAC Name: N-(3-methylphenyl)-2-nitroso-3-oxobutanamide Traditional Name: 3-keto-N-(m-tolyl)-2-nitroso-butyramide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O3/c1-7-4-3-5-9(6-7)12-11(15)10(13-16)8(2)14/h3-6,10H,1-2H3,(H,12,15)