3-[2-[bis[(4-nitrophenyl)methoxycarbonylamino]methylideneamino]ethanoylamino]pyrrolidine-1-carboxylate

Systemtic Name: 3-[2-[bis[(4-nitrophenyl)methoxycarbonylamino]methylideneamino]ethanoylamino]pyrrolidine-1-carboxylate Openeye Name: 3-[[2-[bis[(4-nitrophenyl)methoxycarbonylamino]methyleneamino]acetyl]amino]pyrrolidine-1-carboxylate CAS Name: 3-[[2-[bis[[(4-nitrophenyl)methoxy-oxomethyl]amino]methylideneamino]-1-oxoethyl]amino]-1-pyrrolidinecarboxylate IUPAC Name: 3-[[2-[bis[(4-nitrophenyl)methoxycarbonylamino]methylideneamino]acetyl]amino]pyrrolidine-1-carboxylate Traditional Name: 3-[[2-[bis[(4-nitrobenzyl)oxycarbonylamino]methyleneamino]acetyl]amino]pyrrolidine-1-carboxylate Formula: C24H24N7O11- MolecularWeight: 586.48766

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CN=C(NC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CN(CC1NC(=O)CN=C(NC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C24H25N7O11/c32-20(26-17-9-10-29(12-17)24(35)36)11-25-21(27-22(33)41-13-15-1-5-18(6-2-15)30(37)38)28-23(34)42-14-16-3-7-19(8-4-16)31(39)40/h1-8,17H,9-14H2,(H,26,32)(H,35,36)(H2,25,27,28,33,34)/p-1