5-azanyl-8-methyl-6-nitro-1,3-diphenyl-pyrido[2,3-d]pyrimidine-2,4,7-trione

Systemtic Name: 5-azanyl-8-methyl-6-nitro-1,3-diphenyl-pyrido[2,3-d]pyrimidine-2,4,7-trione Openeye Name: 5-amino-8-methyl-6-nitro-1,3-diphenyl-pyrido[2,3-d]pyrimidine-2,4,7-trione CAS Name: 5-amino-8-methyl-6-nitro-1,3-diphenylpyrido[2,3-d]pyrimidine-2,4,7-trione IUPAC Name: 5-amino-8-methyl-6-nitro-1,3-diphenylpyrido[2,3-d]pyrimidine-2,4,7-trione Traditional Name: 5-amino-8-methyl-6-nitro-1,3-diphenyl-pyrido[2,3-d]pyrimidine-2,4,7-trione Formula: C20H15N5O5 MolecularWeight: 405.3636

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C(C1=O)[N+](=O)[O-])N)C(=O)N(C(=O)N2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C(=C(C1=O)[N+](=O)[O-])N)C(=O)N(C(=O)N2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H15N5O5/c1-22-17-14(15(21)16(19(22)27)25(29)30)18(26)24(13-10-6-3-7-11-13)20(28)23(17)12-8-4-2-5-9-12/h2-11H,21H2,1H3