6-nitro-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6-nitro-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-allyl-6-nitro-3,4-dihydro-1H-isoquinoline CAS Name: 6-nitro-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-nitro-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-allyl-6-nitro-3,4-dihydro-1H-isoquinoline Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC2=C(C1)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCN1CCC2=C(C1)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O2/c1-2-6-13-7-5-10-8-12(14(15)16)4-3-11(10)9-13/h2-4,8H,1,5-7,9H2