2-(5-nitropyridin-2-yl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(5-nitropyridin-2-yl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(5-nitro-2-pyridyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(5-nitro-2-pyridinyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(5-nitropyridin-2-yl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(5-nitro-2-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=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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