1-(4-methoxy-3-oxidanyl-phenyl)-2-methyl-3-nitro-indol-6-ol

Systemtic Name: 1-(4-methoxy-3-oxidanyl-phenyl)-2-methyl-3-nitro-indol-6-ol Openeye Name: 1-(3-hydroxy-4-methoxy-phenyl)-2-methyl-3-nitro-indol-6-ol CAS Name: 1-(3-hydroxy-4-methoxyphenyl)-2-methyl-3-nitro-6-indolol IUPAC Name: 1-(3-hydroxy-4-methoxyphenyl)-2-methyl-3-nitroindol-6-ol Traditional Name: 1-(3-hydroxy-4-methoxy-phenyl)-2-methyl-3-nitro-indol-6-ol Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O5/c1-9-16(18(21)22)12-5-4-11(19)8-13(12)17(9)10-3-6-15(23-2)14(20)7-10/h3-8,19-20H,1-2H3