5-nitro-4-oxidanylidene-6-phenyl-1H-pyrimidin-2-olate

Systemtic Name: 5-nitro-4-oxidanylidene-6-phenyl-1H-pyrimidin-2-olate Openeye Name: 5-nitro-4-oxo-6-phenyl-1H-pyrimidin-2-olate CAS Name: 5-nitro-4-oxo-6-phenyl-1H-pyrimidin-2-olate IUPAC Name: 5-nitro-4-oxo-6-phenyl-1H-pyrimidin-2-olate Traditional Name: 4-keto-5-nitro-6-phenyl-1H-pyrimidin-2-olate Formula: C10H6N3O4- MolecularWeight: 232.17234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N=C(N2)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N=C(N2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H7N3O4/c14-9-8(13(16)17)7(11-10(15)12-9)6-4-2-1-3-5-6/h1-5H,(H2,11,12,14,15)/p-1