6-(4-methyl-3-nitro-phenyl)-11H-indolo[3,2-c]quinoline

Systemtic Name: 6-(4-methyl-3-nitro-phenyl)-11H-indolo[3,2-c]quinoline Openeye Name: 6-(4-methyl-3-nitro-phenyl)-11H-indolo[3,2-c]quinoline CAS Name: 6-(4-methyl-3-nitrophenyl)-11H-indolo[3,2-c]quinoline IUPAC Name: 6-(4-methyl-3-nitrophenyl)-11H-indolo[3,2-c]quinoline Traditional Name: 6-(4-methyl-3-nitro-phenyl)-11H-indolo[3,2-c]quinoline Formula: C22H15N3O2 MolecularWeight: 353.3734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C4=C2C5=CC=CC=C5N4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C4=C2C5=CC=CC=C5N4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O2/c1-13-10-11-14(12-19(13)25(26)27)21-20-15-6-2-4-8-17(15)24-22(20)16-7-3-5-9-18(16)23-21/h2-12,24H,1H3