1-(3-nitrophenyl)pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-(3-nitrophenyl)pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-(3-nitrophenyl)pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 1-(3-nitrophenyl)pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-(3-nitrophenyl)pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-(3-nitrophenyl)pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C13H8N4O4 MolecularWeight: 284.22702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N4O4/c18-12-10-5-2-6-14-11(10)16(13(19)15-12)8-3-1-4-9(7-8)17(20)21/h1-7H,(H,15,18,19)