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

Systemtic Name: 8-(4-methyl-3-nitro-phenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Openeye Name: 8-(4-methyl-3-nitro-phenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one CAS Name: 8-(4-methyl-3-nitrophenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one IUPAC Name: 8-(4-methyl-3-nitrophenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Traditional Name: 8-(4-methyl-3-nitro-phenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2CC(=O)NC3=CC4=C(C=C23)OCO4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2CC(=O)NC3=CC4=C(C=C23)OCO4)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O5/c1-9-2-3-10(4-14(9)19(21)22)11-6-17(20)18-13-7-16-15(5-12(11)13)23-8-24-16/h2-5,7,11H,6,8H2,1H3,(H,18,20)