4-[(Z)-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoylhydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoylhydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[[2-[(3,4-dimethoxybenzoyl)amino]acetyl]hydrazono]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[[2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-1-oxoethyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[[2-[(3,4-dimethoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 2-methoxy-6-nitro-4-[(Z)-[[2-(veratroylamino)acetyl]hydrazono]methyl]phenolate Formula: C19H19N4O8- MolecularWeight: 431.37616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NN=CC2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O8/c1-29-14-5-4-12(8-15(14)30-2)19(26)20-10-17(24)22-21-9-11-6-13(23(27)28)18(25)16(7-11)31-3/h4-9,25H,10H2,1-3H3,(H,20,26)(H,22,24)/p-1/b21-9-