6-[2-(aminomethyl)pyrrol-1-yl]-4-cyclohexyl-7-nitro-1H-quinoxaline-2,3-dione

Systemtic Name: 6-[2-(aminomethyl)pyrrol-1-yl]-4-cyclohexyl-7-nitro-1H-quinoxaline-2,3-dione Openeye Name: 6-[2-(aminomethyl)pyrrol-1-yl]-4-cyclohexyl-7-nitro-1H-quinoxaline-2,3-dione CAS Name: 6-[2-(aminomethyl)-1-pyrrolyl]-4-cyclohexyl-7-nitro-1H-quinoxaline-2,3-dione IUPAC Name: 6-[2-(aminomethyl)pyrrol-1-yl]-4-cyclohexyl-7-nitro-1H-quinoxaline-2,3-dione Traditional Name: 6-[2-(aminomethyl)pyrrol-1-yl]-4-cyclohexyl-7-nitro-1H-quinoxaline-2,3-quinone Formula: C19H21N5O4 MolecularWeight: 383.40114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=CC(=C(C=C3NC(=O)C2=O)[N+](=O)[O-])N4C=CC=C4CN

Isomeric SMILES

C1CCC(CC1)N2C3=CC(=C(C=C3NC(=O)C2=O)[N+](=O)[O-])N4C=CC=C4CN

InChI

InChI=1S/C19H21N5O4/c20-11-13-7-4-8-22(13)16-10-15-14(9-17(16)24(27)28)21-18(25)19(26)23(15)12-5-2-1-3-6-12/h4,7-10,12H,1-3,5-6,11,20H2,(H,21,25)