1-(2-nitrophenyl)-3-[(4-oxidanylidene-3H-pyridin-6-yl)methyl]pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-(2-nitrophenyl)-3-[(4-oxidanylidene-3H-pyridin-6-yl)methyl]pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-(2-nitrophenyl)-3-[(4-oxo-3H-pyridin-6-yl)methyl]pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 1-(2-nitrophenyl)-3-[(4-oxo-3H-pyridin-6-yl)methyl]pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-(2-nitrophenyl)-3-[(4-oxo-3H-pyridin-6-yl)methyl]pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-[(4-keto-3H-pyridin-6-yl)methyl]-1-(2-nitrophenyl)pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C19H13N5O5 MolecularWeight: 391.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NC(=CC1=O)CN2C(=O)C3=C(N=CC=C3)N(C2=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1C=NC(=CC1=O)CN2C(=O)C3=C(N=CC=C3)N(C2=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C19H13N5O5/c25-13-7-9-20-12(10-13)11-22-18(26)14-4-3-8-21-17(14)23(19(22)27)15-5-1-2-6-16(15)24(28)29/h1-6,8-10H,7,11H2