(Z)-(4-methoxyphenyl)-oxidanidyl-(1-oxidanyl-2-oxidanylidene-6-sulfo-naphthalen-1-yl)imino-azanium

Systemtic Name: (Z)-(4-methoxyphenyl)-oxidanidyl-(1-oxidanyl-2-oxidanylidene-6-sulfo-naphthalen-1-yl)imino-azanium Openeye Name: (Z)-(1-hydroxy-2-oxo-6-sulfo-1-naphthyl)imino-(4-methoxyphenyl)-oxido-ammonium CAS Name: (Z)-(1-hydroxy-2-oxo-6-sulfo-1-naphthalenyl)imino-(4-methoxyphenyl)-oxidoammonium IUPAC Name: (Z)-(1-hydroxy-2-oxo-6-sulfonaphthalen-1-yl)imino-(4-methoxyphenyl)-oxidoazanium Traditional Name: (Z)-(1-hydroxy-2-keto-6-sulfo-1-naphthyl)imino-(4-methoxyphenyl)-oxido-ammonium Formula: C17H14N2O7S MolecularWeight: 390.36726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[N+](=NC2(C3=C(C=CC2=O)C=C(C=C3)S(=O)(=O)O)O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/[N+](=N/C2(C3=C(C=CC2=O)C=C(C=C3)S(=O)(=O)O)O)/[O-]

InChI

InChI=1S/C17H14N2O7S/c1-26-13-5-3-12(4-6-13)19(22)18-17(21)15-8-7-14(27(23,24)25)10-11(15)2-9-16(17)20/h2-10,21H,1H3,(H,23,24,25)/b19-18-