7-nitro-2-(2-oxidanylidenepropoxy)-3,4-dihydroisoquinolin-1-one

Systemtic Name: 7-nitro-2-(2-oxidanylidenepropoxy)-3,4-dihydroisoquinolin-1-one Openeye Name: 2-acetonyloxy-7-nitro-3,4-dihydroisoquinolin-1-one CAS Name: 7-nitro-2-(2-oxopropoxy)-3,4-dihydroisoquinolin-1-one IUPAC Name: 7-nitro-2-(2-oxopropoxy)-3,4-dihydroisoquinolin-1-one Traditional Name: 2-acetonyloxy-7-nitro-3,4-dihydroisocarbostyril Formula: C12H12N2O5 MolecularWeight: 264.23408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CON1CCC2=C(C1=O)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)CON1CCC2=C(C1=O)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O5/c1-8(15)7-19-13-5-4-9-2-3-10(14(17)18)6-11(9)12(13)16/h2-3,6H,4-5,7H2,1H3