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

Systemtic Name: 5-nitro-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 5-nitro-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 5-nitro-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 5-nitro-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 5-nitro-3,4-dihydroisocarbostyril Formula: C9H8N2O3 MolecularWeight: 192.17142

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1C(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CNC(=O)C2=C1C(=CC=C2)[N+](=O)[O-]

InChI

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