1,5-bis(3-bromanylpropanoyl)-4-methyl-7-nitro-3,4-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 1,5-bis(3-bromanylpropanoyl)-4-methyl-7-nitro-3,4-dihydro-1,5-benzodiazepin-2-one Openeye Name: 1,5-bis(3-bromopropanoyl)-4-methyl-7-nitro-3,4-dihydro-1,5-benzodiazepin-2-one CAS Name: 1,5-bis(3-bromo-1-oxopropyl)-4-methyl-7-nitro-3,4-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 1,5-bis(3-bromopropanoyl)-4-methyl-7-nitro-3,4-dihydro-1,5-benzodiazepin-2-one Traditional Name: 1,5-bis(3-bromopropanoyl)-4-methyl-7-nitro-3,4-dihydro-1,5-benzodiazepin-2-one Formula: C16H17Br2N3O5 MolecularWeight: 491.13128

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C2=C(N1C(=O)CCBr)C=C(C=C2)[N+](=O)[O-])C(=O)CCBr

Isomeric SMILES

CC1CC(=O)N(C2=C(N1C(=O)CCBr)C=C(C=C2)[N+](=O)[O-])C(=O)CCBr

InChI

InChI=1S/C16H17Br2N3O5/c1-10-8-16(24)20(15(23)5-7-18)12-3-2-11(21(25)26)9-13(12)19(10)14(22)4-6-17/h2-3,9-10H,4-8H2,1H3