3,4-dimethoxy-N-(5-nitro-1-phenyl-indazol-3-yl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(5-nitro-1-phenyl-indazol-3-yl)benzamide Openeye Name: 3,4-dimethoxy-N-(5-nitro-1-phenyl-indazol-3-yl)benzamide CAS Name: 3,4-dimethoxy-N-(5-nitro-1-phenyl-3-indazolyl)benzamide IUPAC Name: 3,4-dimethoxy-N-(5-nitro-1-phenylindazol-3-yl)benzamide Traditional Name: 3,4-dimethoxy-N-(5-nitro-1-phenyl-indazol-3-yl)benzamide Formula: C22H18N4O5 MolecularWeight: 418.40212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NN(C3=C2C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NN(C3=C2C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)OC

InChI

InChI=1S/C22H18N4O5/c1-30-19-11-8-14(12-20(19)31-2)22(27)23-21-17-13-16(26(28)29)9-10-18(17)25(24-21)15-6-4-3-5-7-15/h3-13H,1-2H3,(H,23,24,27)