N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-4-nitro-1-[(4-nitrophenyl)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-4-nitro-1-[(4-nitrophenyl)methyl]pyrazole-3-carboxamide Openeye Name: N-[(E)-(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]-4-nitro-1-[(4-nitrophenyl)methyl]pyrazole-3-carboxamide CAS Name: N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-4-nitro-1-[(4-nitrophenyl)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-4-nitro-1-[(4-nitrophenyl)methyl]pyrazole-3-carboxamide Traditional Name: N-[(E)-(5-bromo-2,4-dimethoxy-benzylidene)amino]-4-nitro-1-(4-nitrobenzyl)pyrazole-3-carboxamide Formula: C20H17BrN6O7 MolecularWeight: 533.28898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)C2=NN(C=C2[N+](=O)[O-])CC3=CC=C(C=C3)[N+](=O)[O-])Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N/NC(=O)C2=NN(C=C2[N+](=O)[O-])CC3=CC=C(C=C3)[N+](=O)[O-])Br)OC

InChI

InChI=1S/C20H17BrN6O7/c1-33-17-8-18(34-2)15(21)7-13(17)9-22-23-20(28)19-16(27(31)32)11-25(24-19)10-12-3-5-14(6-4-12)26(29)30/h3-9,11H,10H2,1-2H3,(H,23,28)/b22-9+