8-(3-nitrophenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one

Systemtic Name: 8-(3-nitrophenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Openeye Name: 8-(3-nitrophenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one CAS Name: 8-(3-nitrophenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one IUPAC Name: 8-(3-nitrophenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Traditional Name: 8-(3-nitrophenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC3=C(C=C2NC1=O)OCO3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(C2=CC3=C(C=C2NC1=O)OCO3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O5/c19-16-6-11(9-2-1-3-10(4-9)18(20)21)12-5-14-15(23-8-22-14)7-13(12)17-16/h1-5,7,11H,6,8H2,(H,17,19)