2-methyl-5,7-dinitro-isoquinolin-1-one

Systemtic Name: 2-methyl-5,7-dinitro-isoquinolin-1-one Openeye Name: 2-methyl-5,7-dinitro-isoquinolin-1-one CAS Name: 2-methyl-5,7-dinitro-1-isoquinolinone IUPAC Name: 2-methyl-5,7-dinitroisoquinolin-1-one Traditional Name: 2-methyl-5,7-dinitro-isocarbostyril Formula: C10H7N3O5 MolecularWeight: 249.17968

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C=C(C=C2C1=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C=CC2=C(C=C(C=C2C1=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H7N3O5/c1-11-3-2-7-8(10(11)14)4-6(12(15)16)5-9(7)13(17)18/h2-5H,1H3