3-nitro-4H-isoquinolin-1-one

Systemtic Name: 3-nitro-4H-isoquinolin-1-one Openeye Name: 3-nitro-4H-isoquinolin-1-one CAS Name: 3-nitro-4H-isoquinolin-1-one IUPAC Name: 3-nitro-4H-isoquinolin-1-one Traditional Name: 3-nitro-4H-isoquinolin-1-one Formula: C9H6N2O3 MolecularWeight: 190.15554

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N=C1[N+](=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N=C1[N+](=O)[O-]

InChI

InChI=1S/C9H6N2O3/c12-9-7-4-2-1-3-6(7)5-8(10-9)11(13)14/h1-4H,5H2