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

Systemtic Name: 2-(4-nitrophenyl)-1-[4-[2-(4-nitrophenyl)ethanoyl]-1,4-diazepan-1-yl]ethanone Openeye Name: 2-(4-nitrophenyl)-1-[4-[2-(4-nitrophenyl)acetyl]-1,4-diazepan-1-yl]ethanone CAS Name: 2-(4-nitrophenyl)-1-[4-[2-(4-nitrophenyl)-1-oxoethyl]-1,4-diazepan-1-yl]ethanone IUPAC Name: 2-(4-nitrophenyl)-1-[4-[2-(4-nitrophenyl)acetyl]-1,4-diazepan-1-yl]ethanone Traditional Name: 2-(4-nitrophenyl)-1-[4-[2-(4-nitrophenyl)acetyl]-1,4-diazepan-1-yl]ethanone Formula: C21H22N4O6 MolecularWeight: 426.42258

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN(C1)C(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O6/c26-20(14-16-2-6-18(7-3-16)24(28)29)22-10-1-11-23(13-12-22)21(27)15-17-4-8-19(9-5-17)25(30)31/h2-9H,1,10-15H2