2-methyl-4,5-dinitro-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-methyl-4,5-dinitro-3,4-dihydroisoquinolin-1-one Openeye Name: 2-methyl-4,5-dinitro-3,4-dihydroisoquinolin-1-one CAS Name: 2-methyl-4,5-dinitro-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-methyl-4,5-dinitro-3,4-dihydroisoquinolin-1-one Traditional Name: 2-methyl-4,5-dinitro-3,4-dihydroisocarbostyril Formula: C10H9N3O5 MolecularWeight: 251.19556

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1=O)C=CC=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1CC(C2=C(C1=O)C=CC=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O5/c1-11-5-8(13(17)18)9-6(10(11)14)3-2-4-7(9)12(15)16/h2-4,8H,5H2,1H3