N-(4-azanyl-3-methyl-phenyl)methanamide

Systemtic Name: N-(4-azanyl-3-methyl-phenyl)methanamide Openeye Name: N-(4-amino-3-methyl-phenyl)formamide CAS Name: N-(4-amino-3-methylphenyl)formamide IUPAC Name: N-(4-amino-3-methylphenyl)formamide Traditional Name: N-(4-amino-3-methyl-phenyl)formamide Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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