4-[5-(4-nitrophenyl)furan-2-yl]carbonyl-2H-pyrrolo[3,4-b]quinolin-9-one

Systemtic Name: 4-[5-(4-nitrophenyl)furan-2-yl]carbonyl-2H-pyrrolo[3,4-b]quinolin-9-one Openeye Name: 4-[5-(4-nitrophenyl)furan-2-carbonyl]-2H-pyrrolo[3,4-b]quinolin-9-one CAS Name: 4-[[5-(4-nitrophenyl)-2-furanyl]-oxomethyl]-2H-pyrrolo[3,4-b]quinolin-9-one IUPAC Name: 4-[5-(4-nitrophenyl)furan-2-carbonyl]-2H-pyrrolo[3,4-b]quinolin-9-one Traditional Name: 4-[5-(4-nitrophenyl)-2-furoyl]-2H-pyrrolo[3,4-b]quinolin-9-one Formula: C22H13N3O5 MolecularWeight: 399.35572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CNC=C3N2C(=O)C4=CC=C(O4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CNC=C3N2C(=O)C4=CC=C(O4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H13N3O5/c26-21-15-3-1-2-4-17(15)24(18-12-23-11-16(18)21)22(27)20-10-9-19(30-20)13-5-7-14(8-6-13)25(28)29/h1-12,23H