2-(2-nitrophenoxy)-1-[4-[2-(2-nitrophenoxy)ethanoyl]-1,4-diazepan-1-yl]ethanone

Systemtic Name: 2-(2-nitrophenoxy)-1-[4-[2-(2-nitrophenoxy)ethanoyl]-1,4-diazepan-1-yl]ethanone Openeye Name: 2-(2-nitrophenoxy)-1-[4-[2-(2-nitrophenoxy)acetyl]-1,4-diazepan-1-yl]ethanone CAS Name: 2-(2-nitrophenoxy)-1-[4-[2-(2-nitrophenoxy)-1-oxoethyl]-1,4-diazepan-1-yl]ethanone IUPAC Name: 2-(2-nitrophenoxy)-1-[4-[2-(2-nitrophenoxy)acetyl]-1,4-diazepan-1-yl]ethanone Traditional Name: 2-(2-nitrophenoxy)-1-[4-[2-(2-nitrophenoxy)acetyl]-1,4-diazepan-1-yl]ethanone Formula: C21H22N4O8 MolecularWeight: 458.42138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)COC2=CC=CC=C2[N+](=O)[O-])C(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN(C1)C(=O)COC2=CC=CC=C2[N+](=O)[O-])C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O8/c26-20(14-32-18-8-3-1-6-16(18)24(28)29)22-10-5-11-23(13-12-22)21(27)15-33-19-9-4-2-7-17(19)25(30)31/h1-4,6-9H,5,10-15H2