6-methyl-N'-(5-nitro-2-oxidanylidene-indol-1-ium-3-yl)naphthalene-2-sulfonohydrazide

Systemtic Name: 6-methyl-N'-(5-nitro-2-oxidanylidene-indol-1-ium-3-yl)naphthalene-2-sulfonohydrazide Openeye Name: 6-methyl-N'-(5-nitro-2-oxo-indol-1-ium-3-yl)naphthalene-2-sulfonohydrazide CAS Name: 6-methyl-N'-(5-nitro-2-oxo-3-indol-1-iumyl)-2-naphthalenesulfonohydrazide IUPAC Name: 6-methyl-N'-(5-nitro-2-oxoindol-1-ium-3-yl)naphthalene-2-sulfonohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-1-ium-3-yl)-6-methyl-naphthalene-2-sulfonohydrazide Formula: C19H15N4O5S+ MolecularWeight: 411.4112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C=C2)S(=O)(=O)NNC3=C4C=C(C=CC4=[NH+]C3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C=C2)S(=O)(=O)NNC3=C4C=C(C=CC4=[NH+]C3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O5S/c1-11-2-3-13-9-15(6-4-12(13)8-11)29(27,28)22-21-18-16-10-14(23(25)26)5-7-17(16)20-19(18)24/h2-10,22H,1H3,(H,20,21,24)/p+1