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3-[[(4E)-4-[(5-nitropyridin-2-yl)hydrazinylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]amino]hexane-1-sulfonic acid

3-[[(4E)-4-[(5-nitropyridin-2-yl)hydrazinylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]amino]hexane-1-sulfonic acid

Systemtic Name:3-[[(4E)-4-[(5-nitropyridin-2-yl)hydrazinylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]amino]hexane-1-sulfonic acid
Openeye Name:3-[[(4E)-4-[(5-nitro-2-pyridyl)hydrazono]-3-oxo-cyclohexa-1,5-dien-1-yl]amino]hexane-1-sulfonic acid
CAS Name:3-[[(4E)-4-[(5-nitro-2-pyridinyl)hydrazinylidene]-3-oxo-1-cyclohexa-1,5-dienyl]amino]-1-hexanesulfonic acid
IUPAC Name:3-[[(4E)-4-[(5-nitropyridin-2-yl)hydrazinylidene]-3-oxocyclohexa-1,5-dien-1-yl]amino]hexane-1-sulfonic acid
Traditional Name:3-[[(4E)-3-keto-4-[(5-nitro-2-pyridyl)hydrazono]cyclohexa-1,5-dien-1-yl]amino]hexane-1-sulfonic acid
Formula: C17H21N5O6S
MolecularWeight: 423.44354
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCS(=O)(=O)O)NC1=CC(=O)C(=NNC2=NC=C(C=C2)[N+](=O)[O-])C=C1


Isomeric SMILES

CCCC(CCS(=O)(=O)O)NC1=CC(=O)/C(=N/NC2=NC=C(C=C2)[N+](=O)[O-])/C=C1


InChI

InChI=1S/C17H21N5O6S/c1-2-3-12(8-9-29(26,27)28)19-13-4-6-15(16(23)10-13)20-21-17-7-5-14(11-18-17)22(24)25/h4-7,10-12,19H,2-3,8-9H2,1H3,(H,18,21)(H,26,27,28)/b20-15+


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