[1-(4-methoxyphenyl)-2-methyl-3-nitro-6-oxidanyl-indol-7-yl]methyl-dimethyl-azanium

Systemtic Name: [1-(4-methoxyphenyl)-2-methyl-3-nitro-6-oxidanyl-indol-7-yl]methyl-dimethyl-azanium Openeye Name: [6-hydroxy-1-(4-methoxyphenyl)-2-methyl-3-nitro-indol-7-yl]methyl-dimethyl-ammonium CAS Name: [6-hydroxy-1-(4-methoxyphenyl)-2-methyl-3-nitro-7-indolyl]methyl-dimethylammonium IUPAC Name: [6-hydroxy-1-(4-methoxyphenyl)-2-methyl-3-nitroindol-7-yl]methyl-dimethylazanium Traditional Name: [6-hydroxy-1-(4-methoxyphenyl)-2-methyl-3-nitro-indol-7-yl]methyl-dimethyl-ammonium Formula: C19H22N3O4+ MolecularWeight: 356.39568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C(=C(C=C2)O)C[NH+](C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C(=C(C=C2)O)C[NH+](C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-12-18(22(24)25)15-9-10-17(23)16(11-20(2)3)19(15)21(12)13-5-7-14(26-4)8-6-13/h5-10,23H,11H2,1-4H3/p+1