2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-6-oxidanylidene-1H-pyrimidin-4-olate

Systemtic Name: 2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-6-oxidanylidene-1H-pyrimidin-4-olate Openeye Name: 2-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-6-oxo-1H-pyrimidin-4-olate CAS Name: 2-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-6-oxo-1H-pyrimidin-4-olate IUPAC Name: 2-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-6-oxo-1H-pyrimidin-4-olate Traditional Name: 6-keto-2-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-1H-pyrimidin-4-olate Formula: C11H7N4O5- MolecularWeight: 275.19708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNC2=NC(=CC(=O)N2)[O-])C=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)C(=CNC2=NC(=CC(=O)N2)[O-])C=C1[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O5/c16-8-2-1-7(15(19)20)3-6(8)5-12-11-13-9(17)4-10(18)14-11/h1-5H,(H3,12,13,14,17,18)/p-1