2-[(2Z)-2-(7-azanyl-1-oxidanylidene-3-sulfo-naphthalen-2-ylidene)hydrazinyl]benzene-1,4-disulfonic acid

Systemtic Name: 2-[(2Z)-2-(7-azanyl-1-oxidanylidene-3-sulfo-naphthalen-2-ylidene)hydrazinyl]benzene-1,4-disulfonic acid Openeye Name: 2-[(2Z)-2-(7-amino-1-oxo-3-sulfo-2-naphthylidene)hydrazino]benzene-1,4-disulfonic acid CAS Name: 2-[(2Z)-2-(7-amino-1-oxo-3-sulfo-2-naphthalenylidene)hydrazinyl]benzene-1,4-disulfonic acid IUPAC Name: 2-[(2Z)-2-(7-amino-1-oxo-3-sulfonaphthalen-2-ylidene)hydrazinyl]benzene-1,4-disulfonic acid Traditional Name: 2-[(N'Z)-N'-(7-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(=O)C(=NNC3=C(C=CC(=C3)S(=O)(=O)O)S(=O)(=O)O)C(=C2)S(=O)(=O)O

Isomeric SMILES

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

InChI

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