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

Systemtic Name: 5-[(Z)-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 5-[(Z)-[[2-[(3,4-dimethoxybenzoyl)amino]acetyl]hydrazono]methyl]-2-nitro-phenolate CAS Name: 5-[(Z)-[[2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-1-oxoethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 5-[(Z)-[[2-[(3,4-dimethoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 2-nitro-5-[(Z)-[[2-(veratroylamino)acetyl]hydrazono]methyl]phenolate Formula: C18H17N4O7- MolecularWeight: 401.35018

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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)[N+](=O)[O-])[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O7/c1-28-15-6-4-12(8-16(15)29-2)18(25)19-10-17(24)21-20-9-11-3-5-13(22(26)27)14(23)7-11/h3-9,23H,10H2,1-2H3,(H,19,25)(H,21,24)/p-1/b20-9-