4-[(4-methylphenyl)amino]-3-nitroso-pent-3-en-2-one

Systemtic Name: 4-[(4-methylphenyl)amino]-3-nitroso-pent-3-en-2-one Openeye Name: 4-(4-methylanilino)-3-nitroso-pent-3-en-2-one CAS Name: 4-(4-methylanilino)-3-nitroso-3-penten-2-one IUPAC Name: 4-(4-methylanilino)-3-nitrosopent-3-en-2-one Traditional Name: 3-nitroso-4-(p-toluidino)pent-3-en-2-one Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O2/c1-8-4-6-11(7-5-8)13-9(2)12(14-16)10(3)15/h4-7,13H,1-3H3