(4-nitrophenyl)-(5-oxidanyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone

Systemtic Name: (4-nitrophenyl)-(5-oxidanyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Openeye Name: (5-hydroxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-(4-nitrophenyl)methanone CAS Name: (5-hydroxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-(4-nitrophenyl)methanone IUPAC Name: (5-hydroxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-(4-nitrophenyl)methanone Traditional Name: (5-hydroxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-(4-nitrophenyl)methanone Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1CC(C2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C17H16N2O4/c20-16-6-3-11-18(15-5-2-1-4-14(15)16)17(21)12-7-9-13(10-8-12)19(22)23/h1-2,4-5,7-10,16,20H,3,6,11H2