6-ethanoyl-1,3,7-trimethyl-5-(4-nitrophenyl)-5,8-dihydropyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-ethanoyl-1,3,7-trimethyl-5-(4-nitrophenyl)-5,8-dihydropyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-acetyl-1,3,7-trimethyl-5-(4-nitrophenyl)-5,8-dihydropyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-acetyl-1,3,7-trimethyl-5-(4-nitrophenyl)-5,8-dihydropyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-acetyl-1,3,7-trimethyl-5-(4-nitrophenyl)-5,8-dihydropyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-acetyl-1,3,7-trimethyl-5-(4-nitrophenyl)-5,8-dihydropyrido[2,3-d]pyrimidine-2,4-quinone Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)N(C(=O)N(C2=O)C)C)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C(C2=C(N1)N(C(=O)N(C2=O)C)C)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C18H18N4O5/c1-9-13(10(2)23)14(11-5-7-12(8-6-11)22(26)27)15-16(19-9)20(3)18(25)21(4)17(15)24/h5-8,14,19H,1-4H3