(3,5-dinitrophenyl)-(1,2,3,4-tetrahydroquinolin-2-yl)methanone

Systemtic Name: (3,5-dinitrophenyl)-(1,2,3,4-tetrahydroquinolin-2-yl)methanone Openeye Name: (3,5-dinitrophenyl)-(1,2,3,4-tetrahydroquinolin-2-yl)methanone CAS Name: (3,5-dinitrophenyl)-(1,2,3,4-tetrahydroquinolin-2-yl)methanone IUPAC Name: (3,5-dinitrophenyl)-(1,2,3,4-tetrahydroquinolin-2-yl)methanone Traditional Name: (3,5-dinitrophenyl)-(1,2,3,4-tetrahydroquinolin-2-yl)methanone Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2NC1C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O5/c20-16(15-6-5-10-3-1-2-4-14(10)17-15)11-7-12(18(21)22)9-13(8-11)19(23)24/h1-4,7-9,15,17H,5-6H2