6-[(Z)-[(3,5-dinitrophenyl)carbonylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate

Systemtic Name: 6-[(Z)-[(3,5-dinitrophenyl)carbonylhydrazinylidene]methyl]-2,3-dimethoxy-benzoate Openeye Name: 6-[(Z)-[(3,5-dinitrobenzoyl)hydrazono]methyl]-2,3-dimethoxy-benzoate CAS Name: 6-[(Z)-[[(3,5-dinitrophenyl)-oxomethyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoate IUPAC Name: 6-[(Z)-[(3,5-dinitrobenzoyl)hydrazinylidene]methyl]-2,3-dimethoxybenzoate Traditional Name: 6-[(Z)-[(3,5-dinitrobenzoyl)hydrazono]methyl]-2,3-dimethoxy-benzoate Formula: C17H13N4O9- MolecularWeight: 417.30652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O9/c1-29-13-4-3-9(14(17(23)24)15(13)30-2)8-18-19-16(22)10-5-11(20(25)26)7-12(6-10)21(27)28/h3-8H,1-2H3,(H,19,22)(H,23,24)/p-1/b18-8-