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(5Z)-3-nitro-6-oxidanylidene-5-[(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)hydrazinylidene]cyclohexa-1,3-diene-1-sulfonic acid

(5Z)-3-nitro-6-oxidanylidene-5-[(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)hydrazinylidene]cyclohexa-1,3-diene-1-sulfonic acid

Systemtic Name:(5Z)-3-nitro-6-oxidanylidene-5-[(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)hydrazinylidene]cyclohexa-1,3-diene-1-sulfonic acid
Openeye Name:(5Z)-3-nitro-6-oxo-5-[(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)hydrazono]cyclohexa-1,3-diene-1-sulfonic acid
CAS Name:(5Z)-3-nitro-6-oxo-5-[(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)hydrazinylidene]-1-cyclohexa-1,3-dienesulfonic acid
IUPAC Name:(5Z)-3-nitro-6-oxo-5-[(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)hydrazinylidene]cyclohexa-1,3-diene-1-sulfonic acid
Traditional Name:(5Z)-6-keto-5-[(5-keto-1,3-diphenyl-3-pyrazolin-4-yl)hydrazono]-3-nitro-cyclohexa-1,3-diene-1-sulfonic acid
Formula: C21H15N5O7S
MolecularWeight: 481.4381
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N(N2)C3=CC=CC=C3)NN=C4C=C(C=C(C4=O)S(=O)(=O)O)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N(N2)C3=CC=CC=C3)N/N=C\4/C=C(C=C(C4=O)S(=O)(=O)O)[N+](=O)[O-]


InChI

InChI=1S/C21H15N5O7S/c27-20-16(11-15(26(29)30)12-17(20)34(31,32)33)22-23-19-18(13-7-3-1-4-8-13)24-25(21(19)28)14-9-5-2-6-10-14/h1-12,23-24H,(H,31,32,33)/b22-16-


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