1-(3-azanyl-4-methyl-phenyl)-3,4-dimethyl-pyrrole-2,5-dione

Systemtic Name: 1-(3-azanyl-4-methyl-phenyl)-3,4-dimethyl-pyrrole-2,5-dione Openeye Name: 1-(3-amino-4-methyl-phenyl)-3,4-dimethyl-pyrrole-2,5-dione CAS Name: 1-(3-amino-4-methylphenyl)-3,4-dimethylpyrrole-2,5-dione IUPAC Name: 1-(3-amino-4-methylphenyl)-3,4-dimethylpyrrole-2,5-dione Traditional Name: 1-(3-amino-4-methyl-phenyl)-3,4-dimethyl-3-pyrroline-2,5-quinone Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=C(C2=O)C)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(=C(C2=O)C)C)N

InChI

InChI=1S/C13H14N2O2/c1-7-4-5-10(6-11(7)14)15-12(16)8(2)9(3)13(15)17/h4-6H,14H2,1-3H3