N-(4-isocyano-3-methyl-phenyl)ethanamide

Systemtic Name: N-(4-isocyano-3-methyl-phenyl)ethanamide Openeye Name: N-(4-isocyano-3-methyl-phenyl)acetamide CAS Name: N-(4-isocyano-3-methylphenyl)acetamide IUPAC Name: N-(4-isocyano-3-methylphenyl)acetamide Traditional Name: N-(4-isocyano-3-methyl-phenyl)acetamide Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)[N+]#[C-]

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)[N+]#[C-]

InChI

InChI=1S/C10H10N2O/c1-7-6-9(12-8(2)13)4-5-10(7)11-3/h4-6H,1-2H3,(H,12,13)