N1,N2-bis[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]cyclopropane-1,2-dicarboxamide

Systemtic Name: N1,N2-bis[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]cyclopropane-1,2-dicarboxamide Openeye Name: N1,N2-bis[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]cyclopropane-1,2-dicarboxamide CAS Name: N1,N2-bis[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]cyclopropane-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]cyclopropane-1,2-dicarboxamide Traditional Name: N,N'-bis[(E)-(4-methoxy-3-nitro-benzylidene)amino]cyclopropane-1,2-dicarboxamide Formula: C21H20N6O8 MolecularWeight: 484.4189

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2CC2C(=O)NN=CC3=CC(=C(C=C3)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2C(C2)C(=O)N/N=C/C3=CC(=C(C=C3)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H20N6O8/c1-34-18-5-3-12(7-16(18)26(30)31)10-22-24-20(28)14-9-15(14)21(29)25-23-11-13-4-6-19(35-2)17(8-13)27(32)33/h3-8,10-11,14-15H,9H2,1-2H3,(H,24,28)(H,25,29)/b22-10+,23-11+