1,4-dimethyl-5-nitro-isoquinoline

Systemtic Name: 1,4-dimethyl-5-nitro-isoquinoline Openeye Name: 1,4-dimethyl-5-nitro-isoquinoline CAS Name: 1,4-dimethyl-5-nitroisoquinoline IUPAC Name: 1,4-dimethyl-5-nitroisoquinoline Traditional Name: 1,4-dimethyl-5-nitro-isoquinoline Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O2/c1-7-6-12-8(2)9-4-3-5-10(11(7)9)13(14)15/h3-6H,1-2H3