2-methyl-1-(4-methyl-3-nitro-phenyl)-7-nitro-3,4-dihydroisoquinolin-1-ol

Systemtic Name: 2-methyl-1-(4-methyl-3-nitro-phenyl)-7-nitro-3,4-dihydroisoquinolin-1-ol Openeye Name: 2-methyl-1-(4-methyl-3-nitro-phenyl)-7-nitro-3,4-dihydroisoquinolin-1-ol CAS Name: 2-methyl-1-(4-methyl-3-nitrophenyl)-7-nitro-3,4-dihydroisoquinolin-1-ol IUPAC Name: 2-methyl-1-(4-methyl-3-nitrophenyl)-7-nitro-3,4-dihydroisoquinolin-1-ol Traditional Name: 2-methyl-1-(4-methyl-3-nitro-phenyl)-7-nitro-3,4-dihydroisocarbostyril Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2(C3=C(CCN2C)C=CC(=C3)[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2(C3=C(CCN2C)C=CC(=C3)[N+](=O)[O-])O)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-11-3-5-13(9-16(11)20(24)25)17(21)15-10-14(19(22)23)6-4-12(15)7-8-18(17)2/h3-6,9-10,21H,7-8H2,1-2H3