3,4,5-trimethoxy-N'-[2-[(4-methoxyphenyl)amino]ethanoyl]-2-nitro-benzohydrazide

Systemtic Name: 3,4,5-trimethoxy-N'-[2-[(4-methoxyphenyl)amino]ethanoyl]-2-nitro-benzohydrazide Openeye Name: 3,4,5-trimethoxy-N'-[2-(4-methoxyanilino)acetyl]-2-nitro-benzohydrazide CAS Name: 3,4,5-trimethoxy-N'-[2-(4-methoxyanilino)-1-oxoethyl]-2-nitrobenzohydrazide IUPAC Name: 3,4,5-trimethoxy-N'-[2-(4-methoxyanilino)acetyl]-2-nitrobenzohydrazide Traditional Name: 3,4,5-trimethoxy-2-nitro-N'-[2-(p-anisidino)acetyl]benzohydrazide Formula: C19H22N4O8 MolecularWeight: 434.39998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O8/c1-28-12-7-5-11(6-8-12)20-10-15(24)21-22-19(25)13-9-14(29-2)17(30-3)18(31-4)16(13)23(26)27/h5-9,20H,10H2,1-4H3,(H,21,24)(H,22,25)