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

Systemtic Name: (Z)-(4-nitrophenyl)-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-nitrophenyl)-oxido-ammonium CAS Name: (Z)-(1-hydroxy-2-oxo-6-sulfo-1-naphthalenyl)imino-(4-nitrophenyl)-oxidoammonium IUPAC Name: (Z)-(1-hydroxy-2-oxo-6-sulfonaphthalen-1-yl)imino-(4-nitrophenyl)-oxidoazanium Traditional Name: (Z)-(1-hydroxy-2-keto-6-sulfo-1-naphthyl)imino-(4-nitrophenyl)-oxido-ammonium Formula: C16H11N3O8S MolecularWeight: 405.33884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O8S/c20-15-8-1-10-9-13(28(25,26)27)6-7-14(10)16(15,21)17-18(22)11-2-4-12(5-3-11)19(23)24/h1-9,21H,(H,25,26,27)/b18-17-