2-(4-nitropyridin-3-yl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(4-nitropyridin-3-yl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(4-nitro-3-pyridyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(4-nitro-3-pyridinyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(4-nitropyridin-3-yl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(4-nitro-3-pyridyl)-3,4-dihydro-1H-isoquinoline Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C=CN=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C=CN=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O2/c18-17(19)13-5-7-15-9-14(13)16-8-6-11-3-1-2-4-12(11)10-16/h1-5,7,9H,6,8,10H2