4-[[2-[2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]phenolate

Systemtic Name: 4-[[2-[2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]phenolate Openeye Name: 4-[[2-[2-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-acetyl]amino]phenolate CAS Name: 4-[[2-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-1,2-dioxoethyl]amino]phenolate IUPAC Name: 4-[[2-[2-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoacetyl]amino]phenolate Traditional Name: 4-[[2-keto-2-[N'-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]acetyl]amino]phenolate Formula: C15H11N4O6- MolecularWeight: 343.27104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-])[O-]

InChI

InChI=1S/C15H12N4O6/c20-12-4-1-10(2-5-12)17-14(22)15(23)18-16-8-9-7-11(19(24)25)3-6-13(9)21/h1-8,16,20H,(H,17,22)(H,18,23)/p-1