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

Systemtic Name: 2-(4-nitrophenoxy)-1-[4-[2-(4-nitrophenoxy)propanoyl]-1,4-diazepan-1-yl]propan-1-one Openeye Name: 2-(4-nitrophenoxy)-1-[4-[2-(4-nitrophenoxy)propanoyl]-1,4-diazepan-1-yl]propan-1-one CAS Name: 2-(4-nitrophenoxy)-1-[4-[2-(4-nitrophenoxy)-1-oxopropyl]-1,4-diazepan-1-yl]-1-propanone IUPAC Name: 2-(4-nitrophenoxy)-1-[4-[2-(4-nitrophenoxy)propanoyl]-1,4-diazepan-1-yl]propan-1-one Traditional Name: 2-(4-nitrophenoxy)-1-[4-[2-(4-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=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O8/c1-16(34-20-8-4-18(5-9-20)26(30)31)22(28)24-12-3-13-25(15-14-24)23(29)17(2)35-21-10-6-19(7-11-21)27(32)33/h4-11,16-17H,3,12-15H2,1-2H3