2-(4-methoxyphenoxy)-N'-(3-methoxyphenyl)carbonyl-5-nitro-benzohydrazide

Systemtic Name: 2-(4-methoxyphenoxy)-N'-(3-methoxyphenyl)carbonyl-5-nitro-benzohydrazide Openeye Name: N'-(3-methoxybenzoyl)-2-(4-methoxyphenoxy)-5-nitro-benzohydrazide CAS Name: 2-(4-methoxyphenoxy)-N'-[(3-methoxyphenyl)-oxomethyl]-5-nitrobenzohydrazide IUPAC Name: N'-(3-methoxybenzoyl)-2-(4-methoxyphenoxy)-5-nitrobenzohydrazide Traditional Name: N'-m-anisoyl-2-(4-methoxyphenoxy)-5-nitro-benzohydrazide Formula: C22H19N3O7 MolecularWeight: 437.40216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NNC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H19N3O7/c1-30-16-7-9-17(10-8-16)32-20-11-6-15(25(28)29)13-19(20)22(27)24-23-21(26)14-4-3-5-18(12-14)31-2/h3-13H,1-2H3,(H,23,26)(H,24,27)