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

Systemtic Name: 4-[(Z)-[(4-methyl-1,2,5-oxadiazol-3-yl)carbonylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[(4-methyl-1,2,5-oxadiazole-3-carbonyl)hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[(4-methyl-1,2,5-oxadiazol-3-yl)-oxomethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[(4-methyl-1,2,5-oxadiazole-3-carbonyl)hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[(4-methylfurazan-3-carbonyl)hydrazono]methyl]-2-nitro-phenolate Formula: C11H8N5O5- MolecularWeight: 290.21172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N5O5/c1-6-10(15-21-14-6)11(18)13-12-5-7-2-3-9(17)8(4-7)16(19)20/h2-5,17H,1H3,(H,13,18)/p-1/b12-5-