2-(cyclopropylmethyl)-4-methyl-7-nitro-isoquinolin-1-one

Systemtic Name: 2-(cyclopropylmethyl)-4-methyl-7-nitro-isoquinolin-1-one Openeye Name: 2-(cyclopropylmethyl)-4-methyl-7-nitro-isoquinolin-1-one CAS Name: 2-(cyclopropylmethyl)-4-methyl-7-nitro-1-isoquinolinone IUPAC Name: 2-(cyclopropylmethyl)-4-methyl-7-nitroisoquinolin-1-one Traditional Name: 2-(cyclopropylmethyl)-4-methyl-7-nitro-isocarbostyril Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)C2=C1C=CC(=C2)[N+](=O)[O-])CC3CC3

Isomeric SMILES

CC1=CN(C(=O)C2=C1C=CC(=C2)[N+](=O)[O-])CC3CC3

InChI

InChI=1S/C14H14N2O3/c1-9-7-15(8-10-2-3-10)14(17)13-6-11(16(18)19)4-5-12(9)13/h4-7,10H,2-3,8H2,1H3