1-[(3,5-dinitrophenyl)methyl]-2,3,3-trimethyl-2H-indole

Systemtic Name: 1-[(3,5-dinitrophenyl)methyl]-2,3,3-trimethyl-2H-indole Openeye Name: 1-[(3,5-dinitrophenyl)methyl]-2,3,3-trimethyl-indoline CAS Name: 1-[(3,5-dinitrophenyl)methyl]-2,3,3-trimethyl-2H-indole IUPAC Name: 1-[(3,5-dinitrophenyl)methyl]-2,3,3-trimethyl-2H-indole Traditional Name: 1-(3,5-dinitrobenzyl)-2,3,3-trimethyl-indoline Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2N1CC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])(C)C

Isomeric SMILES

CC1C(C2=CC=CC=C2N1CC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])(C)C

InChI

InChI=1S/C18H19N3O4/c1-12-18(2,3)16-6-4-5-7-17(16)19(12)11-13-8-14(20(22)23)10-15(9-13)21(24)25/h4-10,12H,11H2,1-3H3