6-[(3,4-dimethylphenyl)amino]-1,3-dimethyl-5-nitro-pyrimidine-2,4-dione

Systemtic Name: 6-[(3,4-dimethylphenyl)amino]-1,3-dimethyl-5-nitro-pyrimidine-2,4-dione Openeye Name: 6-(3,4-dimethylanilino)-1,3-dimethyl-5-nitro-pyrimidine-2,4-dione CAS Name: 6-(3,4-dimethylanilino)-1,3-dimethyl-5-nitropyrimidine-2,4-dione IUPAC Name: 6-(3,4-dimethylanilino)-1,3-dimethyl-5-nitropyrimidine-2,4-dione Traditional Name: 6-(3,4-dimethylanilino)-1,3-dimethyl-5-nitro-pyrimidine-2,4-quinone Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(C(=O)N(C(=O)N2C)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C(=O)N(C(=O)N2C)C)[N+](=O)[O-])C

InChI

InChI=1S/C14H16N4O4/c1-8-5-6-10(7-9(8)2)15-12-11(18(21)22)13(19)17(4)14(20)16(12)3/h5-7,15H,1-4H3