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

Systemtic Name: 1-(4-ethoxyphenyl)-2-methyl-3-nitro-indol-6-ol Openeye Name: 1-(4-ethoxyphenyl)-2-methyl-3-nitro-indol-6-ol CAS Name: 1-(4-ethoxyphenyl)-2-methyl-3-nitro-6-indolol IUPAC Name: 1-(4-ethoxyphenyl)-2-methyl-3-nitroindol-6-ol Traditional Name: 2-methyl-3-nitro-1-p-phenetyl-indol-6-ol Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=C(C=C3)O)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=C(C=C3)O)[N+](=O)[O-])C

InChI

InChI=1S/C17H16N2O4/c1-3-23-14-7-4-12(5-8-14)18-11(2)17(19(21)22)15-9-6-13(20)10-16(15)18/h4-10,20H,3H2,1-2H3