4-nitro-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 4-nitro-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 4-nitro-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 4-nitro-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 4-nitro-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 4-nitro-3,4-dihydroisocarbostyril Formula: C9H8N2O3 MolecularWeight: 192.17142

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C(=O)N1)[N+](=O)[O-]

Isomeric SMILES

C1C(C2=CC=CC=C2C(=O)N1)[N+](=O)[O-]

InChI

InChI=1S/C9H8N2O3/c12-9-7-4-2-1-3-6(7)8(5-10-9)11(13)14/h1-4,8H,5H2,(H,10,12)