1-[(2,4-dinitrophenyl)methyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[(2,4-dinitrophenyl)methyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[(2,4-dinitrophenyl)methyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[(2,4-dinitrophenyl)methyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[(2,4-dinitrophenyl)methyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-(2,4-dinitrobenzyl)-3,4-dihydro-2H-quinoline Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4/c20-18(21)14-8-7-13(16(10-14)19(22)23)11-17-9-3-5-12-4-1-2-6-15(12)17/h1-2,4,6-8,10H,3,5,9,11H2