3-ethyl-7-nitro-3,4-dihydroisoquinoline

Systemtic Name: 3-ethyl-7-nitro-3,4-dihydroisoquinoline Openeye Name: 3-ethyl-7-nitro-3,4-dihydroisoquinoline CAS Name: 3-ethyl-7-nitro-3,4-dihydroisoquinoline IUPAC Name: 3-ethyl-7-nitro-3,4-dihydroisoquinoline Traditional Name: 3-ethyl-7-nitro-3,4-dihydroisoquinoline Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C=C(C=C2)[N+](=O)[O-])C=N1

Isomeric SMILES

CCC1CC2=C(C=C(C=C2)[N+](=O)[O-])C=N1

InChI

InChI=1S/C11H12N2O2/c1-2-10-5-8-3-4-11(13(14)15)6-9(8)7-12-10/h3-4,6-7,10H,2,5H2,1H3