ethyl 2-azanyl-1-[3-(4-nitrophenyl)carbonyloxypropyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate

Systemtic Name: ethyl 2-azanyl-1-[3-(4-nitrophenyl)carbonyloxypropyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate Openeye Name: ethyl 2-amino-1-[3-(4-nitrobenzoyl)oxypropyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate CAS Name: 2-amino-1-[3-[(4-nitrophenyl)-oxomethoxy]propyl]-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-1-[3-(4-nitrobenzoyl)oxypropyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate Traditional Name: 2-amino-1-[3-(4-nitrobenzoyl)oxypropyl]pyrrolo[3,2-b]quinoxaline-3-carboxylic acid ethyl ester Formula: C23H21N5O6 MolecularWeight: 463.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CCCOC(=O)C4=CC=C(C=C4)[N+](=O)[O-])N

Isomeric SMILES

CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CCCOC(=O)C4=CC=C(C=C4)[N+](=O)[O-])N

InChI

InChI=1S/C23H21N5O6/c1-2-33-23(30)18-19-21(26-17-7-4-3-6-16(17)25-19)27(20(18)24)12-5-13-34-22(29)14-8-10-15(11-9-14)28(31)32/h3-4,6-11H,2,5,12-13,24H2,1H3