2-methoxy-6-nitro-4-[(Z)-(oxamoylhydrazinylidene)methyl]phenolate

Systemtic Name: 2-methoxy-6-nitro-4-[(Z)-(oxamoylhydrazinylidene)methyl]phenolate Openeye Name: 2-methoxy-6-nitro-4-[(Z)-(oxamoylhydrazono)methyl]phenolate CAS Name: 2-methoxy-6-nitro-4-[(Z)-(oxamoylhydrazinylidene)methyl]phenolate IUPAC Name: 2-methoxy-6-nitro-4-[(Z)-(oxamoylhydrazinylidene)methyl]phenolate Traditional Name: 2-methoxy-6-nitro-4-[(Z)-(oxamoylhydrazono)methyl]phenolate Formula: C10H9N4O6- MolecularWeight: 281.20166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O6/c1-20-7-3-5(2-6(8(7)15)14(18)19)4-12-13-10(17)9(11)16/h2-4,15H,1H3,(H2,11,16)(H,13,17)/p-1/b12-4-