2-methoxy-6-[(Z)-[(4-methyl-1,2,5-oxadiazol-3-yl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-methoxy-6-[(Z)-[(4-methyl-1,2,5-oxadiazol-3-yl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-methoxy-6-[(Z)-[(4-methyl-1,2,5-oxadiazole-3-carbonyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-methoxy-6-[(Z)-[[(4-methyl-1,2,5-oxadiazol-3-yl)-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-methoxy-6-[(Z)-[(4-methyl-1,2,5-oxadiazole-3-carbonyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-methoxy-6-[(Z)-[(4-methylfurazan-3-carbonyl)hydrazono]methyl]-4-nitro-phenolate Formula: C12H10N5O6- MolecularWeight: 320.2377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1C(=O)NN=CC2=CC(=CC(=C2[O-])OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NON=C1C(=O)N/N=C\C2=CC(=CC(=C2[O-])OC)[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O6/c1-6-10(16-23-15-6)12(19)14-13-5-7-3-8(17(20)21)4-9(22-2)11(7)18/h3-5,18H,1-2H3,(H,14,19)/p-1/b13-5-