3-nitro-4-oxidanyl-pyrido[1,2-a]pyrimidin-2-one

Systemtic Name: 3-nitro-4-oxidanyl-pyrido[1,2-a]pyrimidin-2-one Openeye Name: 4-hydroxy-3-nitro-pyrido[1,2-a]pyrimidin-2-one CAS Name: 4-hydroxy-3-nitro-2-pyrido[1,2-a]pyrimidinone IUPAC Name: 4-hydroxy-3-nitropyrido[1,2-a]pyrimidin-2-one Traditional Name: 4-hydroxy-3-nitro-pyrido[1,2-a]pyrimidin-2-one Formula: C8H5N3O4 MolecularWeight: 207.143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C(N2C=C1)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NC(=O)C(=C(N2C=C1)O)[N+](=O)[O-]

InChI

InChI=1S/C8H5N3O4/c12-7-6(11(14)15)8(13)10-4-2-1-3-5(10)9-7/h1-4,13H