N-[(4-methylphenyl)carbonylamino]methanamide

Systemtic Name: N-[(4-methylphenyl)carbonylamino]methanamide Openeye Name: N-[(4-methylbenzoyl)amino]formamide CAS Name: N-[[(4-methylphenyl)-oxomethyl]amino]formamide IUPAC Name: N-[(4-methylbenzoyl)amino]formamide Traditional Name: N-(p-toluoylamino)formamide Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC=O

InChI

InChI=1S/C9H10N2O2/c1-7-2-4-8(5-3-7)9(13)11-10-6-12/h2-6H,1H3,(H,10,12)(H,11,13)