[3-[(4-nitrophenyl)methoxy]phenyl]methyl 1,10-dimethylpyrrolo[3,2-b]carbazole-2-carboxylate

Systemtic Name: [3-[(4-nitrophenyl)methoxy]phenyl]methyl 1,10-dimethylpyrrolo[3,2-b]carbazole-2-carboxylate Openeye Name: [3-[(4-nitrophenyl)methoxy]phenyl]methyl 1,10-dimethylpyrrolo[3,2-b]carbazole-2-carboxylate CAS Name: 1,10-dimethyl-2-pyrrolo[3,2-b]carbazolecarboxylic acid [3-[(4-nitrophenyl)methoxy]phenyl]methyl ester IUPAC Name: [3-[(4-nitrophenyl)methoxy]phenyl]methyl 1,10-dimethylpyrrolo[3,2-b]carbazole-2-carboxylate Traditional Name: 1,10-dimethylpyrrolo[3,2-b]carbazole-2-carboxylic acid [3-(4-nitrobenzyl)oxybenzyl] ester Formula: C31H23N3O5 MolecularWeight: 517.53142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(N=C2C=C3C1=NC4=CC=CC=C43)C(=O)OCC5=CC(=CC=C5)OCC6=CC=C(C=C6)[N+](=O)[O-])C

Isomeric SMILES

CC1=C2C(=C(N=C2C=C3C1=NC4=CC=CC=C43)C(=O)OCC5=CC(=CC=C5)OCC6=CC=C(C=C6)[N+](=O)[O-])C

InChI

InChI=1S/C31H23N3O5/c1-18-28-19(2)30(33-27(28)15-25-24-8-3-4-9-26(24)32-29(18)25)31(35)39-17-21-6-5-7-23(14-21)38-16-20-10-12-22(13-11-20)34(36)37/h3-15H,16-17H2,1-2H3