ethyl 7-[5-[(4-bromophenyl)methylcarbamoyloxymethyl]-1H-imidazol-2-yl]-3-ethoxy-6-nitro-quinoxaline-2-carboxylate

Systemtic Name: ethyl 7-[5-[(4-bromophenyl)methylcarbamoyloxymethyl]-1H-imidazol-2-yl]-3-ethoxy-6-nitro-quinoxaline-2-carboxylate Openeye Name: ethyl 7-[5-[(4-bromophenyl)methylcarbamoyloxymethyl]-1H-imidazol-2-yl]-3-ethoxy-6-nitro-quinoxaline-2-carboxylate CAS Name: 7-[5-[[[(4-bromophenyl)methylamino]-oxomethoxy]methyl]-1H-imidazol-2-yl]-3-ethoxy-6-nitro-2-quinoxalinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-[5-[(4-bromophenyl)methylcarbamoyloxymethyl]-1H-imidazol-2-yl]-3-ethoxy-6-nitroquinoxaline-2-carboxylate Traditional Name: 7-[5-[(4-bromobenzyl)carbamoyloxymethyl]-1H-imidazol-2-yl]-3-ethoxy-6-nitro-quinoxaline-2-carboxylic acid ethyl ester Formula: C25H23BrN6O7 MolecularWeight: 599.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C=C(C(=C2)[N+](=O)[O-])C3=NC=C(N3)COC(=O)NCC4=CC=C(C=C4)Br)N=C1C(=O)OCC

Isomeric SMILES

CCOC1=NC2=C(C=C(C(=C2)[N+](=O)[O-])C3=NC=C(N3)COC(=O)NCC4=CC=C(C=C4)Br)N=C1C(=O)OCC

InChI

InChI=1S/C25H23BrN6O7/c1-3-37-23-21(24(33)38-4-2)30-18-9-17(20(32(35)36)10-19(18)31-23)22-27-12-16(29-22)13-39-25(34)28-11-14-5-7-15(26)8-6-14/h5-10,12H,3-4,11,13H2,1-2H3,(H,27,29)(H,28,34)