(3E)-3-(oxidanylmethylidene)pyrido[1,2-a]pyrimidine-2,4-dione

Systemtic Name: (3E)-3-(oxidanylmethylidene)pyrido[1,2-a]pyrimidine-2,4-dione Openeye Name: (3E)-3-(hydroxymethylene)pyrido[1,2-a]pyrimidine-2,4-dione CAS Name: (3E)-3-(hydroxymethylidene)pyrido[1,2-a]pyrimidine-2,4-dione IUPAC Name: (3E)-3-(hydroxymethylidene)pyrido[1,2-a]pyrimidine-2,4-dione Traditional Name: (3E)-3-(hydroxymethylene)pyrido[1,2-a]pyrimidine-2,4-quinone Formula: C9H6N2O3 MolecularWeight: 190.15554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=CO)C(=O)N2C=C1

Isomeric SMILES

C1=CC2=NC(=O)/C(=C\O)/C(=O)N2C=C1

InChI

InChI=1S/C9H6N2O3/c12-5-6-8(13)10-7-3-1-2-4-11(7)9(6)14/h1-5,12H/b6-5+