2-(2,4-dinitrophenyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(2,4-dinitrophenyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(2,4-dinitrophenyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(2,4-dinitrophenyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(2,4-dinitrophenyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(2,4-dinitrophenyl)-3,4-dihydro-1H-isoquinoline Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O4/c19-17(20)13-5-6-14(15(9-13)18(21)22)16-8-7-11-3-1-2-4-12(11)10-16/h1-6,9H,7-8,10H2