1-(4-methylidene-5-nitro-1,3-dihydroisoquinolin-2-yl)ethanone

Systemtic Name: 1-(4-methylidene-5-nitro-1,3-dihydroisoquinolin-2-yl)ethanone Openeye Name: 1-(4-methylene-5-nitro-1,3-dihydroisoquinolin-2-yl)ethanone CAS Name: 1-(4-methylene-5-nitro-1,3-dihydroisoquinolin-2-yl)ethanone IUPAC Name: 1-(4-methylidene-5-nitro-1,3-dihydroisoquinolin-2-yl)ethanone Traditional Name: 1-(4-methylene-5-nitro-1,3-dihydroisoquinolin-2-yl)ethanone Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=C)C2=C(C1)C=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CC(=C)C2=C(C1)C=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O3/c1-8-6-13(9(2)15)7-10-4-3-5-11(12(8)10)14(16)17/h3-5H,1,6-7H2,2H3