ethyl 1-cyclohexyl-5-(2,4-dinitrophenoxy)-2-methyl-benzo[g]indole-3-carboxylate

Systemtic Name: ethyl 1-cyclohexyl-5-(2,4-dinitrophenoxy)-2-methyl-benzo[g]indole-3-carboxylate Openeye Name: ethyl 1-cyclohexyl-5-(2,4-dinitrophenoxy)-2-methyl-benzo[g]indole-3-carboxylate CAS Name: 1-cyclohexyl-5-(2,4-dinitrophenoxy)-2-methyl-3-benzo[g]indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclohexyl-5-(2,4-dinitrophenoxy)-2-methylbenzo[g]indole-3-carboxylate Traditional Name: 1-cyclohexyl-5-(2,4-dinitrophenoxy)-2-methyl-benz[g]indole-3-carboxylic acid ethyl ester Formula: C28H27N3O7 MolecularWeight: 517.52988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C5CCCCC5)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C5CCCCC5)C

InChI

InChI=1S/C28H27N3O7/c1-3-37-28(32)26-17(2)29(18-9-5-4-6-10-18)27-21-12-8-7-11-20(21)25(16-22(26)27)38-24-14-13-19(30(33)34)15-23(24)31(35)36/h7-8,11-16,18H,3-6,9-10H2,1-2H3