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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O6/c18-11-4-2-1-3-9(11)14(21)16-15-7-8-5-10(17(22)23)13(20)6-12(8)19/h1-7,15,18-19H,(H,16,21)/p-1