4-nitro-2-[[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenolate

Systemtic Name: 4-nitro-2-[[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenolate Openeye Name: 2-[[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-4-nitro-phenolate CAS Name: 2-[[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-oxomethyl]-4-nitrophenolate IUPAC Name: 2-[[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-4-nitrophenolate Traditional Name: 2-[[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-4-nitro-phenolate Formula: C14H10N3O6- MolecularWeight: 316.2457

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NNC=C2C=CC(=O)C=C2O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NNC=C2C=CC(=O)C=C2O)[O-]

InChI

InChI=1S/C14H11N3O6/c18-10-3-1-8(13(20)6-10)7-15-16-14(21)11-5-9(17(22)23)2-4-12(11)19/h1-7,15,19-20H,(H,16,21)/p-1