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6-[(2Z)-2-(3-methanoyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]naphthalene-1,3-disulfonic acid

6-[(2Z)-2-(3-methanoyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]naphthalene-1,3-disulfonic acid

Systemtic Name:6-[(2Z)-2-(3-methanoyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]naphthalene-1,3-disulfonic acid
Openeye Name:6-[(2Z)-2-(3-formyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]naphthalene-1,3-disulfonic acid
CAS Name:6-[(2Z)-2-(3-formyl-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]naphthalene-1,3-disulfonic acid
IUPAC Name:6-[(2Z)-2-(3-formyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]naphthalene-1,3-disulfonic acid
Traditional Name:6-[(N'Z)-N'-(3-formyl-4-keto-cyclohexa-2,5-dien-1-ylidene)hydrazino]naphthalene-1,3-disulfonic acid
Formula: C17H12N2O8S2
MolecularWeight: 436.41578
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2C=C1NN=C3C=CC(=O)C(=C3)C=O)S(=O)(=O)O)S(=O)(=O)O


Isomeric SMILES

C1=CC2=C(C=C(C=C2C=C1N/N=C\3/C=CC(=O)C(=C3)C=O)S(=O)(=O)O)S(=O)(=O)O


InChI

InChI=1S/C17H12N2O8S2/c20-9-11-6-13(2-4-16(11)21)19-18-12-1-3-15-10(5-12)7-14(28(22,23)24)8-17(15)29(25,26)27/h1-9,18H,(H,22,23,24)(H,25,26,27)/b19-13-


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