5-nitro-2-[(4-nitrophenyl)amino]-6-oxidanylidene-1H-pyrimidin-4-olate

Systemtic Name: 5-nitro-2-[(4-nitrophenyl)amino]-6-oxidanylidene-1H-pyrimidin-4-olate Openeye Name: 5-nitro-2-(4-nitroanilino)-6-oxo-1H-pyrimidin-4-olate CAS Name: 5-nitro-2-(4-nitroanilino)-6-oxo-1H-pyrimidin-4-olate IUPAC Name: 5-nitro-2-(4-nitroanilino)-6-oxo-1H-pyrimidin-4-olate Traditional Name: 6-keto-5-nitro-2-(4-nitroanilino)-1H-pyrimidin-4-olate Formula: C10H6N5O6- MolecularWeight: 292.18454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC(=C(C(=O)N2)[N+](=O)[O-])[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC2=NC(=C(C(=O)N2)[N+](=O)[O-])[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H7N5O6/c16-8-7(15(20)21)9(17)13-10(12-8)11-5-1-3-6(4-2-5)14(18)19/h1-4H,(H3,11,12,13,16,17)/p-1