1-(4-methoxyphenyl)-2-methyl-3-nitro-indol-6-ol

Systemtic Name: 1-(4-methoxyphenyl)-2-methyl-3-nitro-indol-6-ol Openeye Name: 1-(4-methoxyphenyl)-2-methyl-3-nitro-indol-6-ol CAS Name: 1-(4-methoxyphenyl)-2-methyl-3-nitro-6-indolol IUPAC Name: 1-(4-methoxyphenyl)-2-methyl-3-nitroindol-6-ol Traditional Name: 1-(4-methoxyphenyl)-2-methyl-3-nitro-indol-6-ol Formula: C16H14N2O4 MolecularWeight: 298.29336

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4/c1-10-16(18(20)21)14-8-5-12(19)9-15(14)17(10)11-3-6-13(22-2)7-4-11/h3-9,19H,1-2H3