N'-(3,4-dimethoxyphenyl)carbonyl-4-ethoxy-5-methoxy-2-nitro-benzohydrazide

Systemtic Name: N'-(3,4-dimethoxyphenyl)carbonyl-4-ethoxy-5-methoxy-2-nitro-benzohydrazide Openeye Name: N'-(3,4-dimethoxybenzoyl)-4-ethoxy-5-methoxy-2-nitro-benzohydrazide CAS Name: N'-[(3,4-dimethoxyphenyl)-oxomethyl]-4-ethoxy-5-methoxy-2-nitrobenzohydrazide IUPAC Name: N'-(3,4-dimethoxybenzoyl)-4-ethoxy-5-methoxy-2-nitrobenzohydrazide Traditional Name: 4-ethoxy-5-methoxy-2-nitro-N'-veratroyl-benzohydrazide Formula: C19H21N3O8 MolecularWeight: 419.38534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C19H21N3O8/c1-5-30-17-10-13(22(25)26)12(9-16(17)29-4)19(24)21-20-18(23)11-6-7-14(27-2)15(8-11)28-3/h6-10H,5H2,1-4H3,(H,20,23)(H,21,24)