(2-nitrophenyl)methyl 2-[(2-nitrophenyl)methoxycarbonylamino]heptanoate

Systemtic Name: (2-nitrophenyl)methyl 2-[(2-nitrophenyl)methoxycarbonylamino]heptanoate Openeye Name: (2-nitrophenyl)methyl 2-[(2-nitrophenyl)methoxycarbonylamino]heptanoate CAS Name: 2-[[(2-nitrophenyl)methoxy-oxomethyl]amino]heptanoic acid (2-nitrophenyl)methyl ester IUPAC Name: (2-nitrophenyl)methyl 2-[(2-nitrophenyl)methoxycarbonylamino]heptanoate Traditional Name: 2-[(2-nitrobenzyl)oxycarbonylamino]enanthic acid (2-nitrobenzyl) ester Formula: C22H25N3O8 MolecularWeight: 459.4492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(=O)OCC1=CC=CC=C1[N+](=O)[O-])NC(=O)OCC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCCCC(C(=O)OCC1=CC=CC=C1[N+](=O)[O-])NC(=O)OCC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C22H25N3O8/c1-2-3-4-11-18(21(26)32-14-16-9-5-7-12-19(16)24(28)29)23-22(27)33-15-17-10-6-8-13-20(17)25(30)31/h5-10,12-13,18H,2-4,11,14-15H2,1H3,(H,23,27)