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2-[(2Z)-2-(6-azanyl-1-oxidanylidene-3-sulfo-naphthalen-2-ylidene)hydrazinyl]benzene-1,4-disulfonic acid

2-[(2Z)-2-(6-azanyl-1-oxidanylidene-3-sulfo-naphthalen-2-ylidene)hydrazinyl]benzene-1,4-disulfonic acid

Systemtic Name:2-[(2Z)-2-(6-azanyl-1-oxidanylidene-3-sulfo-naphthalen-2-ylidene)hydrazinyl]benzene-1,4-disulfonic acid
Openeye Name:2-[(2Z)-2-(6-amino-1-oxo-3-sulfo-2-naphthylidene)hydrazino]benzene-1,4-disulfonic acid
CAS Name:2-[(2Z)-2-(6-amino-1-oxo-3-sulfo-2-naphthalenylidene)hydrazinyl]benzene-1,4-disulfonic acid
IUPAC Name:2-[(2Z)-2-(6-amino-1-oxo-3-sulfonaphthalen-2-ylidene)hydrazinyl]benzene-1,4-disulfonic acid
Traditional Name:2-[(N'Z)-N'-(6-amino-1-keto-3-sulfo-2-naphthylidene)hydrazino]benzene-1,4-disulfonic acid
Formula: C16H13N3O10S3
MolecularWeight: 503.48352
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C=C(C(=NNC3=C(C=CC(=C3)S(=O)(=O)O)S(=O)(=O)O)C2=O)S(=O)(=O)O


Isomeric SMILES

C1=CC2=C(C=C1N)C=C(/C(=N\NC3=C(C=CC(=C3)S(=O)(=O)O)S(=O)(=O)O)/C2=O)S(=O)(=O)O


InChI

InChI=1S/C16H13N3O10S3/c17-9-1-3-11-8(5-9)6-14(32(27,28)29)15(16(11)20)19-18-12-7-10(30(21,22)23)2-4-13(12)31(24,25)26/h1-7,18H,17H2,(H,21,22,23)(H,24,25,26)(H,27,28,29)/b19-15+


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