4-(2-ethylbutyl)-7-nitro-6-pyrrol-1-yl-1H-quinoxaline-2,3-dione

Systemtic Name: 4-(2-ethylbutyl)-7-nitro-6-pyrrol-1-yl-1H-quinoxaline-2,3-dione Openeye Name: 4-(2-ethylbutyl)-7-nitro-6-pyrrol-1-yl-1H-quinoxaline-2,3-dione CAS Name: 4-(2-ethylbutyl)-7-nitro-6-(1-pyrrolyl)-1H-quinoxaline-2,3-dione IUPAC Name: 4-(2-ethylbutyl)-7-nitro-6-pyrrol-1-yl-1H-quinoxaline-2,3-dione Traditional Name: 4-(2-ethylbutyl)-7-nitro-6-pyrrol-1-yl-1H-quinoxaline-2,3-quinone Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN1C2=CC(=C(C=C2NC(=O)C1=O)[N+](=O)[O-])N3C=CC=C3

Isomeric SMILES

CCC(CC)CN1C2=CC(=C(C=C2NC(=O)C1=O)[N+](=O)[O-])N3C=CC=C3

InChI

InChI=1S/C18H20N4O4/c1-3-12(4-2)11-21-14-10-15(20-7-5-6-8-20)16(22(25)26)9-13(14)19-17(23)18(21)24/h5-10,12H,3-4,11H2,1-2H3,(H,19,23)