1-(4-methyl-3-nitro-phenyl)pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-(4-methyl-3-nitro-phenyl)pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 1-(4-methyl-3-nitrophenyl)pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-(4-methyl-3-nitrophenyl)pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-(4-methyl-3-nitro-phenyl)pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C14H10N4O4 MolecularWeight: 298.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C3=C(C=CC=N3)C(=O)NC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=C(C=CC=N3)C(=O)NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O4/c1-8-4-5-9(7-11(8)18(21)22)17-12-10(3-2-6-15-12)13(19)16-14(17)20/h2-7H,1H3,(H,16,19,20)