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

Systemtic Name: 7-(ethoxymethyl)-1-(4-methoxyphenyl)-2-methyl-3-nitro-indol-6-ol Openeye Name: 7-(ethoxymethyl)-1-(4-methoxyphenyl)-2-methyl-3-nitro-indol-6-ol CAS Name: 7-(ethoxymethyl)-1-(4-methoxyphenyl)-2-methyl-3-nitro-6-indolol IUPAC Name: 7-(ethoxymethyl)-1-(4-methoxyphenyl)-2-methyl-3-nitroindol-6-ol Traditional Name: 7-(ethoxymethyl)-1-(4-methoxyphenyl)-2-methyl-3-nitro-indol-6-ol Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC2=C1N(C(=C2[N+](=O)[O-])C)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CCOCC1=C(C=CC2=C1N(C(=C2[N+](=O)[O-])C)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C19H20N2O5/c1-4-26-11-16-17(22)10-9-15-18(21(23)24)12(2)20(19(15)16)13-5-7-14(25-3)8-6-13/h5-10,22H,4,11H2,1-3H3