9-(4-nitrophenoxy)-3-(4-nitrophenyl)pyrrolo[3,2-f]quinoline

Systemtic Name: 9-(4-nitrophenoxy)-3-(4-nitrophenyl)pyrrolo[3,2-f]quinoline Openeye Name: 9-(4-nitrophenoxy)-3-(4-nitrophenyl)pyrrolo[3,2-f]quinoline CAS Name: 9-(4-nitrophenoxy)-3-(4-nitrophenyl)pyrrolo[3,2-f]quinoline IUPAC Name: 9-(4-nitrophenoxy)-3-(4-nitrophenyl)pyrrolo[3,2-f]quinoline Traditional Name: 9-(4-nitrophenoxy)-3-(4-nitrophenyl)pyrrolo[3,2-f]quinoline Formula: C23H14N4O5 MolecularWeight: 426.38106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=CC3=C2C=CC4=NC=CC(=C34)OC5=CC=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N2C=CC3=C2C=CC4=NC=CC(=C34)OC5=CC=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H14N4O5/c28-26(29)16-3-1-15(2-4-16)25-14-12-19-21(25)10-9-20-23(19)22(11-13-24-20)32-18-7-5-17(6-8-18)27(30)31/h1-14H