2,2-dimethyl-10-nitro-11-phenyl-4,6-dihydro-3H-indolo[2,3-b]quinoxalin-11-ium-1-one

Systemtic Name: 2,2-dimethyl-10-nitro-11-phenyl-4,6-dihydro-3H-indolo[2,3-b]quinoxalin-11-ium-1-one Openeye Name: 2,2-dimethyl-10-nitro-11-phenyl-4,6-dihydro-3H-indolo[2,3-b]quinoxalin-11-ium-1-one CAS Name: 2,2-dimethyl-10-nitro-11-phenyl-4,6-dihydro-3H-indolo[2,3-b]quinoxalin-11-ium-1-one IUPAC Name: 2,2-dimethyl-10-nitro-11-phenyl-4,6-dihydro-3H-indolo[2,3-b]quinoxalin-11-ium-1-one Traditional Name: 2,2-dimethyl-10-nitro-11-phenyl-4,6-dihydro-3H-indolo[2,3-b]quinoxalin-11-ium-1-one Formula: C22H19N4O3+ MolecularWeight: 387.41126

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=NC3=C(C4=C(N3)C=CC=C4[N+](=O)[O-])[N+](=C2C1=O)C5=CC=CC=C5)C

Isomeric SMILES

CC1(CCC2=NC3=C(C4=C(N3)C=CC=C4[N+](=O)[O-])[N+](=C2C1=O)C5=CC=CC=C5)C

InChI

InChI=1S/C22H18N4O3/c1-22(2)12-11-15-18(20(22)27)25(13-7-4-3-5-8-13)19-17-14(23-21(19)24-15)9-6-10-16(17)26(28)29/h3-10H,11-12H2,1-2H3/p+1