(7-chloranyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-(6-nitropyridin-3-yl)methanone

Systemtic Name: (7-chloranyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-(6-nitropyridin-3-yl)methanone Openeye Name: (7-chloro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-(6-nitro-3-pyridyl)methanone CAS Name: (7-chloro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-(6-nitro-3-pyridinyl)methanone IUPAC Name: (7-chloro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-(6-nitropyridin-3-yl)methanone Traditional Name: (7-chloro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-(6-nitro-3-pyridyl)methanone Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=C(C1)C=C(C=C2)Cl)C(=O)C3=CN=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C2=C(C1)C=C(C=C2)Cl)C(=O)C3=CN=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O3/c17-13-5-6-14-11(9-13)3-1-2-8-19(14)16(21)12-4-7-15(18-10-12)20(22)23/h4-7,9-10H,1-3,8H2