1-[(2-nitrophenyl)methyl]-1,2,4,5-tetrahydro-2-benzazepin-3-one

Systemtic Name: 1-[(2-nitrophenyl)methyl]-1,2,4,5-tetrahydro-2-benzazepin-3-one Openeye Name: 1-[(2-nitrophenyl)methyl]-1,2,4,5-tetrahydro-2-benzazepin-3-one CAS Name: 1-[(2-nitrophenyl)methyl]-1,2,4,5-tetrahydro-2-benzazepin-3-one IUPAC Name: 1-[(2-nitrophenyl)methyl]-1,2,4,5-tetrahydro-2-benzazepin-3-one Traditional Name: 1-(2-nitrobenzyl)-1,2,4,5-tetrahydro-2-benzazepin-3-one Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC(C2=CC=CC=C21)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)NC(C2=CC=CC=C21)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O3/c20-17-10-9-12-5-1-3-7-14(12)15(18-17)11-13-6-2-4-8-16(13)19(21)22/h1-8,15H,9-11H2,(H,18,20)