N-(8-nitro-1-oxidanylidene-3,4-dihydro-2H-isoquinolin-7-yl)ethanamide

Systemtic Name: N-(8-nitro-1-oxidanylidene-3,4-dihydro-2H-isoquinolin-7-yl)ethanamide Openeye Name: N-(8-nitro-1-oxo-3,4-dihydro-2H-isoquinolin-7-yl)acetamide CAS Name: N-(8-nitro-1-oxo-3,4-dihydro-2H-isoquinolin-7-yl)acetamide IUPAC Name: N-(8-nitro-1-oxo-3,4-dihydro-2H-isoquinolin-7-yl)acetamide Traditional Name: N-(1-keto-8-nitro-3,4-dihydro-2H-isoquinolin-7-yl)acetamide Formula: C11H11N3O4 MolecularWeight: 249.22274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(CCNC2=O)C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C2=C(CCNC2=O)C=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O4/c1-6(15)13-8-3-2-7-4-5-12-11(16)9(7)10(8)14(17)18/h2-3H,4-5H2,1H3,(H,12,16)(H,13,15)