2-(2-nitrophenoxy)-1-[4-[2-(2-nitrophenoxy)propanoyl]-1,4-diazepan-1-yl]propan-1-one

Systemtic Name: 2-(2-nitrophenoxy)-1-[4-[2-(2-nitrophenoxy)propanoyl]-1,4-diazepan-1-yl]propan-1-one Openeye Name: 2-(2-nitrophenoxy)-1-[4-[2-(2-nitrophenoxy)propanoyl]-1,4-diazepan-1-yl]propan-1-one CAS Name: 2-(2-nitrophenoxy)-1-[4-[2-(2-nitrophenoxy)-1-oxopropyl]-1,4-diazepan-1-yl]-1-propanone IUPAC Name: 2-(2-nitrophenoxy)-1-[4-[2-(2-nitrophenoxy)propanoyl]-1,4-diazepan-1-yl]propan-1-one Traditional Name: 2-(2-nitrophenoxy)-1-[4-[2-(2-nitrophenoxy)propanoyl]-1,4-diazepan-1-yl]propan-1-one Formula: C23H26N4O8 MolecularWeight: 486.47454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCN(CC1)C(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-])OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N1CCCN(CC1)C(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-])OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H26N4O8/c1-16(34-20-10-5-3-8-18(20)26(30)31)22(28)24-12-7-13-25(15-14-24)23(29)17(2)35-21-11-6-4-9-19(21)27(32)33/h3-6,8-11,16-17H,7,12-15H2,1-2H3