8-azanyl-3,4-dimethyl-7-nitro-2H-isoquinolin-1-one

Systemtic Name: 8-azanyl-3,4-dimethyl-7-nitro-2H-isoquinolin-1-one Openeye Name: 8-amino-3,4-dimethyl-7-nitro-2H-isoquinolin-1-one CAS Name: 8-amino-3,4-dimethyl-7-nitro-2H-isoquinolin-1-one IUPAC Name: 8-amino-3,4-dimethyl-7-nitro-2H-isoquinolin-1-one Traditional Name: 8-amino-3,4-dimethyl-7-nitro-isocarbostyril Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C2=C1C=CC(=C2N)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(NC(=O)C2=C1C=CC(=C2N)[N+](=O)[O-])C

InChI

InChI=1S/C11H11N3O3/c1-5-6(2)13-11(15)9-7(5)3-4-8(10(9)12)14(16)17/h3-4H,12H2,1-2H3,(H,13,15)