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

Systemtic Name: ethyl 2-azanyl-1-[2-(3-nitrophenyl)carbonyloxyethyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate Openeye Name: ethyl 2-amino-1-[2-(3-nitrobenzoyl)oxyethyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate CAS Name: 2-amino-1-[2-[(3-nitrophenyl)-oxomethoxy]ethyl]-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-1-[2-(3-nitrobenzoyl)oxyethyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate Traditional Name: 2-amino-1-[2-(3-nitrobenzoyl)oxyethyl]pyrrolo[3,2-b]quinoxaline-3-carboxylic acid ethyl ester Formula: C22H19N5O6 MolecularWeight: 449.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O6/c1-2-32-22(29)17-18-20(25-16-9-4-3-8-15(16)24-18)26(19(17)23)10-11-33-21(28)13-6-5-7-14(12-13)27(30)31/h3-9,12H,2,10-11,23H2,1H3