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

Systemtic Name: 4-nitro-2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]phenolate Openeye Name: 2-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-4-nitro-phenolate CAS Name: 2-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-4-nitrophenolate IUPAC Name: 2-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-4-nitrophenolate Traditional Name: 2-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-4-nitro-phenolate Formula: C13H9N2O5- MolecularWeight: 273.22096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O5/c16-10-3-1-8(13(18)6-10)7-14-11-5-9(15(19)20)2-4-12(11)17/h1-7,14,17-18H/p-1