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2-[(2E)-2-(3-methanoyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzene-1,4-disulfonic acid

2-[(2E)-2-(3-methanoyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzene-1,4-disulfonic acid

Systemtic Name:2-[(2E)-2-(3-methanoyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzene-1,4-disulfonic acid
Openeye Name:2-[(2E)-2-(3-formyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]benzene-1,4-disulfonic acid
CAS Name:2-[(2E)-2-(3-formyl-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]benzene-1,4-disulfonic acid
IUPAC Name:2-[(2E)-2-(3-formyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzene-1,4-disulfonic acid
Traditional Name:2-[(N'E)-N'-(3-formyl-4-keto-cyclohexa-2,5-dien-1-ylidene)hydrazino]benzene-1,4-disulfonic acid
Formula: C13H10N2O8S2
MolecularWeight: 386.3571
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)O)NN=C2C=CC(=O)C(=C2)C=O)S(=O)(=O)O


Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)O)N/N=C/2\C=CC(=O)C(=C2)C=O)S(=O)(=O)O


InChI

InChI=1S/C13H10N2O8S2/c16-7-8-5-9(1-3-12(8)17)14-15-11-6-10(24(18,19)20)2-4-13(11)25(21,22)23/h1-7,15H,(H,18,19,20)(H,21,22,23)/b14-9+


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