N-[2-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[2-[2-(3,4-dimethoxybenzoyl)hydrazino]-2-oxo-ethyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[2-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[2-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-2-oxoethyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[2-keto-2-(N'-veratroylhydrazino)ethyl]-4-methoxy-3-nitro-benzamide Formula: C19H20N4O8 MolecularWeight: 432.3841

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O8/c1-29-14-6-4-11(8-13(14)23(27)28)18(25)20-10-17(24)21-22-19(26)12-5-7-15(30-2)16(9-12)31-3/h4-9H,10H2,1-3H3,(H,20,25)(H,21,24)(H,22,26)