4-nitro-3-oxidanylidene-6-[[2-[2-(4-phenylphenoxy)ethanoyl]hydrazinyl]methylidene]cyclohexa-1,4-dien-1-olate

Systemtic Name: 4-nitro-3-oxidanylidene-6-[[2-[2-(4-phenylphenoxy)ethanoyl]hydrazinyl]methylidene]cyclohexa-1,4-dien-1-olate Openeye Name: 4-nitro-3-oxo-6-[[2-[2-(4-phenylphenoxy)acetyl]hydrazino]methylene]cyclohexa-1,4-dien-1-olate CAS Name: 4-nitro-3-oxo-6-[[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazo]methylidene]-1-cyclohexa-1,4-dienolate IUPAC Name: 4-nitro-3-oxo-6-[[2-[2-(4-phenylphenoxy)acetyl]hydrazinyl]methylidene]cyclohexa-1,4-dien-1-olate Traditional Name: 3-keto-4-nitro-6-[[N'-[2-(4-phenylphenoxy)acetyl]hydrazino]methylene]cyclohexa-1,4-dien-1-olate Formula: C21H16N3O6- MolecularWeight: 406.36824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC=C3C=C(C(=O)C=C3[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC=C3C=C(C(=O)C=C3[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O6/c25-19-11-20(26)18(24(28)29)10-16(19)12-22-23-21(27)13-30-17-8-6-15(7-9-17)14-4-2-1-3-5-14/h1-12,22,25H,13H2,(H,23,27)/p-1