ethyl 2-azanyl-6,7-dinitro-1-(3-sulfamoylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate

Systemtic Name: ethyl 2-azanyl-6,7-dinitro-1-(3-sulfamoylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate Openeye Name: ethyl 2-amino-6,7-dinitro-1-(3-sulfamoylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate CAS Name: 2-amino-6,7-dinitro-1-(3-sulfamoylphenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-6,7-dinitro-1-(3-sulfamoylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate Traditional Name: 2-amino-6,7-dinitro-1-(3-sulfamoylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylic acid ethyl ester Formula: C19H15N7O8S MolecularWeight: 501.4295

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N7O8S/c1-2-34-19(27)15-16-18(24(17(15)20)9-4-3-5-10(6-9)35(21,32)33)23-12-8-14(26(30)31)13(25(28)29)7-11(12)22-16/h3-8H,2,20H2,1H3,(H2,21,32,33)