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

Systemtic Name: 3-(4-methylphenyl)-2H-azirine-2-carbaldehyde Openeye Name: 3-(p-tolyl)-2H-azirine-2-carbaldehyde CAS Name: 3-(4-methylphenyl)-2H-azirine-2-carboxaldehyde IUPAC Name: 3-(4-methylphenyl)-2H-azirine-2-carbaldehyde Traditional Name: 3-(p-tolyl)-2H-azirine-2-carbaldehyde Formula: C10H9NO MolecularWeight: 159.18456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO/c1-7-2-4-8(5-3-7)10-9(6-12)11-10/h2-6,9H,1H3