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

Systemtic Name: 3-methyl-9-(4-nitrophenoxy)pyrrolo[3,2-f]quinoline Openeye Name: 3-methyl-9-(4-nitrophenoxy)pyrrolo[3,2-f]quinoline CAS Name: 3-methyl-9-(4-nitrophenoxy)pyrrolo[3,2-f]quinoline IUPAC Name: 3-methyl-9-(4-nitrophenoxy)pyrrolo[3,2-f]quinoline Traditional Name: 3-methyl-9-(4-nitrophenoxy)pyrrolo[3,2-f]quinoline Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC3=NC=CC(=C23)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC2=C1C=CC3=NC=CC(=C23)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O3/c1-20-11-9-14-16(20)7-6-15-18(14)17(8-10-19-15)24-13-4-2-12(3-5-13)21(22)23/h2-11H,1H3