N-azanyl-N-(2-methylphenyl)methanamide

Systemtic Name: N-azanyl-N-(2-methylphenyl)methanamide Openeye Name: N-amino-N-(o-tolyl)formamide CAS Name: N-amino-N-(2-methylphenyl)formamide IUPAC Name: N-amino-N-(2-methylphenyl)formamide Traditional Name: N-amino-N-(o-tolyl)formamide Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C=O)N

Isomeric SMILES

CC1=CC=CC=C1N(C=O)N

InChI

InChI=1S/C8H10N2O/c1-7-4-2-3-5-8(7)10(9)6-11/h2-6H,9H2,1H3