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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(C2=C1C=C(C=C2)Cl)C(=O)C3=CN=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CCCN(C2=C1C=C(C=C2)Cl)C(=O)C3=CN=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN4O3/c1-19-7-2-8-20(13-5-4-12(17)9-14(13)19)16(22)11-3-6-15(18-10-11)21(23)24/h3-6,9-10H,2,7-8H2,1H3