3-methyl-6-nitro-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-olate

Systemtic Name: 3-methyl-6-nitro-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-olate Openeye Name: 3-methyl-6-nitro-4-oxo-pyrido[2,3-d]pyrimidin-2-olate CAS Name: 3-methyl-6-nitro-4-oxo-2-pyrido[2,3-d]pyrimidinolate IUPAC Name: 3-methyl-6-nitro-4-oxopyrido[2,3-d]pyrimidin-2-olate Traditional Name: 4-keto-3-methyl-6-nitro-pyrido[2,3-d]pyrimidin-2-olate Formula: C8H5N4O4- MolecularWeight: 221.1497

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC(=CN=C2N=C1[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C2=CC(=CN=C2N=C1[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H6N4O4/c1-11-7(13)5-2-4(12(15)16)3-9-6(5)10-8(11)14/h2-3H,1H3,(H,9,10,14)/p-1