trimethyl-[4-[2-[(5-nitroindol-1-yl)methoxy]-2-oxidanylidene-ethyl]phenyl]azanium

Systemtic Name: trimethyl-[4-[2-[(5-nitroindol-1-yl)methoxy]-2-oxidanylidene-ethyl]phenyl]azanium Openeye Name: trimethyl-[4-[2-[(5-nitroindol-1-yl)methoxy]-2-oxo-ethyl]phenyl]ammonium CAS Name: trimethyl-[4-[2-[(5-nitro-1-indolyl)methoxy]-2-oxoethyl]phenyl]ammonium IUPAC Name: trimethyl-[4-[2-[(5-nitroindol-1-yl)methoxy]-2-oxoethyl]phenyl]azanium Traditional Name: [4-[2-keto-2-[(5-nitroindol-1-yl)methoxy]ethyl]phenyl]-trimethyl-ammonium Formula: C20H22N3O4+ MolecularWeight: 368.40638

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=C(C=C1)CC(=O)OCN2C=CC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C[N+](C)(C)C1=CC=C(C=C1)CC(=O)OCN2C=CC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N3O4/c1-23(2,3)18-7-4-15(5-8-18)12-20(24)27-14-21-11-10-16-13-17(22(25)26)6-9-19(16)21/h4-11,13H,12,14H2,1-3H3/q+1