2-[(2Z)-2-(6-azanyl-1-oxidanylidene-3-sulfo-naphthalen-2-ylidene)hydrazinyl]-5-methoxy-benzene-1,4-disulfonic acid

Systemtic Name: 2-[(2Z)-2-(6-azanyl-1-oxidanylidene-3-sulfo-naphthalen-2-ylidene)hydrazinyl]-5-methoxy-benzene-1,4-disulfonic acid Openeye Name: 2-[(2Z)-2-(6-amino-1-oxo-3-sulfo-2-naphthylidene)hydrazino]-5-methoxy-benzene-1,4-disulfonic acid CAS Name: 2-[(2Z)-2-(6-amino-1-oxo-3-sulfo-2-naphthalenylidene)hydrazinyl]-5-methoxybenzene-1,4-disulfonic acid IUPAC Name: 2-[(2Z)-2-(6-amino-1-oxo-3-sulfonaphthalen-2-ylidene)hydrazinyl]-5-methoxybenzene-1,4-disulfonic acid Traditional Name: 2-[(N'Z)-N'-(6-amino-1-keto-3-sulfo-2-naphthylidene)hydrazino]-5-methoxy-benzene-1,4-disulfonic acid Formula: C17H15N3O11S3 MolecularWeight: 533.5095

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)S(=O)(=O)O)NN=C2C(=CC3=C(C2=O)C=CC(=C3)N)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

COC1=C(C=C(C(=C1)S(=O)(=O)O)N/N=C/2\C(=CC3=C(C2=O)C=CC(=C3)N)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C17H15N3O11S3/c1-31-12-7-13(32(22,23)24)11(6-14(12)33(25,26)27)19-20-16-15(34(28,29)30)5-8-4-9(18)2-3-10(8)17(16)21/h2-7,19H,18H2,1H3,(H,22,23,24)(H,25,26,27)(H,28,29,30)/b20-16+