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

Systemtic Name: N-(4-nitrophenyl)-10H-indolo[3,2-b]quinolin-11-amine Openeye Name: N-(4-nitrophenyl)-10H-indolo[3,2-b]quinolin-11-amine CAS Name: N-(4-nitrophenyl)-10H-indolo[3,2-b]quinolin-11-amine IUPAC Name: N-(4-nitrophenyl)-10H-indolo[3,2-b]quinolin-11-amine Traditional Name: (4-nitrophenyl)-(10H-quindolin-11-yl)amine Formula: C21H14N4O2 MolecularWeight: 354.36146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4C(=C3N2)NC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4C(=C3N2)NC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C21H14N4O2/c26-25(27)14-11-9-13(10-12-14)22-19-15-5-1-3-7-17(15)23-20-16-6-2-4-8-18(16)24-21(19)20/h1-12,24H,(H,22,23)