(2,3-dimethylquinoxalin-6-yl)-(6-nitro-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (2,3-dimethylquinoxalin-6-yl)-(6-nitro-2,3-dihydroindol-1-yl)methanone Openeye Name: (2,3-dimethylquinoxalin-6-yl)-(6-nitroindolin-1-yl)methanone CAS Name: (2,3-dimethyl-6-quinoxalinyl)-(6-nitro-2,3-dihydroindol-1-yl)methanone IUPAC Name: (2,3-dimethylquinoxalin-6-yl)-(6-nitro-2,3-dihydroindol-1-yl)methanone Traditional Name: (2,3-dimethylquinoxalin-6-yl)-(6-nitroindolin-1-yl)methanone Formula: C19H16N4O3 MolecularWeight: 348.35534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)N3CCC4=C3C=C(C=C4)[N+](=O)[O-])N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)N3CCC4=C3C=C(C=C4)[N+](=O)[O-])N=C1C

InChI

InChI=1S/C19H16N4O3/c1-11-12(2)21-17-9-14(4-6-16(17)20-11)19(24)22-8-7-13-3-5-15(23(25)26)10-18(13)22/h3-6,9-10H,7-8H2,1-2H3