3-azanyl-1-[(4-nitrophenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 3-azanyl-1-[(4-nitrophenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 3-amino-1-[(4-nitrophenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 3-amino-1-[(4-nitrophenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 3-amino-1-[(4-nitrophenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 3-amino-1-(4-nitrobenzyl)-4,5-dihydro-3H-1-benzazepin-2-one Formula: C17H17N3O3 MolecularWeight: 311.33518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1N)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1N)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O3/c18-15-10-7-13-3-1-2-4-16(13)19(17(15)21)11-12-5-8-14(9-6-12)20(22)23/h1-6,8-9,15H,7,10-11,18H2