N-(2-methoxy-4-nitro-phenyl)-10H-indolo[3,2-b]quinolin-11-amine

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-10H-indolo[3,2-b]quinolin-11-amine Openeye Name: N-(2-methoxy-4-nitro-phenyl)-10H-indolo[3,2-b]quinolin-11-amine CAS Name: N-(2-methoxy-4-nitrophenyl)-10H-indolo[3,2-b]quinolin-11-amine IUPAC Name: N-(2-methoxy-4-nitrophenyl)-10H-indolo[3,2-b]quinolin-11-amine Traditional Name: (2-methoxy-4-nitro-phenyl)-(10H-quindolin-11-yl)amine Formula: C22H16N4O3 MolecularWeight: 384.38744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC2=C3C(=NC4=CC=CC=C42)C5=CC=CC=C5N3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC2=C3C(=NC4=CC=CC=C42)C5=CC=CC=C5N3

InChI

InChI=1S/C22H16N4O3/c1-29-19-12-13(26(27)28)10-11-18(19)25-21-14-6-2-4-8-16(14)23-20-15-7-3-5-9-17(15)24-22(20)21/h2-12,24H,1H3,(H,23,25)