6-[(3-nitrophenyl)carbamoyl]-4-oxidanylidene-1H-pyrimidin-2-olate

Systemtic Name: 6-[(3-nitrophenyl)carbamoyl]-4-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 6-[(3-nitrophenyl)carbamoyl]-4-oxo-1H-pyrimidin-2-olate CAS Name: 6-[(3-nitroanilino)-oxomethyl]-4-oxo-1H-pyrimidin-2-olate IUPAC Name: 6-[(3-nitrophenyl)carbamoyl]-4-oxo-1H-pyrimidin-2-olate Traditional Name: 4-keto-6-[(3-nitrophenyl)carbamoyl]-1H-pyrimidin-2-olate Formula: C11H7N4O5- MolecularWeight: 275.19708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N4O5/c16-9-5-8(13-11(18)14-9)10(17)12-6-2-1-3-7(4-6)15(19)20/h1-5H,(H,12,17)(H2,13,14,16,18)/p-1