3-(4-methylphenyl)-2H-azirine-2-carboxamide

Systemtic Name: 3-(4-methylphenyl)-2H-azirine-2-carboxamide Openeye Name: 3-(p-tolyl)-2H-azirine-2-carboxamide CAS Name: 3-(4-methylphenyl)-2H-azirine-2-carboxamide IUPAC Name: 3-(4-methylphenyl)-2H-azirine-2-carboxamide Traditional Name: 3-(p-tolyl)-2H-azirine-2-carboxamide Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC2C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC2C(=O)N

InChI

InChI=1S/C10H10N2O/c1-6-2-4-7(5-3-6)8-9(12-8)10(11)13/h2-5,9H,1H3,(H2,11,13)