(7-chloranyl-4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)-(6-nitropyridin-3-yl)methanone

Systemtic Name: (7-chloranyl-4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)-(6-nitropyridin-3-yl)methanone Openeye Name: (7-chloro-4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)-(6-nitro-3-pyridyl)methanone CAS Name: (7-chloro-4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)-(6-nitro-3-pyridinyl)methanone IUPAC Name: (7-chloro-4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)-(6-nitropyridin-3-yl)methanone Traditional Name: (7-chloro-4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)-(6-nitro-3-pyridyl)methanone Formula: C16H15ClN4O3 MolecularWeight: 346.7683

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=C(C1)C=C(C=C2)Cl)C(=O)C3=CN=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(C2=C(C1)C=C(C=C2)Cl)C(=O)C3=CN=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN4O3/c1-19-6-7-20(14-4-3-13(17)8-12(14)10-19)16(22)11-2-5-15(18-9-11)21(23)24/h2-5,8-9H,6-7,10H2,1H3