4-[1-nitro-3-(1,3,3-trimethylindol-2-ylidene)propan-2-yl]phenol

Systemtic Name: 4-[1-nitro-3-(1,3,3-trimethylindol-2-ylidene)propan-2-yl]phenol Openeye Name: 4-[1-(nitromethyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethyl]phenol CAS Name: 4-[1-nitro-3-(1,3,3-trimethyl-2-indolylidene)propan-2-yl]phenol IUPAC Name: 4-[1-nitro-3-(1,3,3-trimethylindol-2-ylidene)propan-2-yl]phenol Traditional Name: 4-[1-(nitromethyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethyl]phenol Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(C[N+](=O)[O-])C3=CC=C(C=C3)O)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(C[N+](=O)[O-])C3=CC=C(C=C3)O)C)C

InChI

InChI=1S/C20H22N2O3/c1-20(2)17-6-4-5-7-18(17)21(3)19(20)12-15(13-22(24)25)14-8-10-16(23)11-9-14/h4-12,15,23H,13H2,1-3H3