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

Systemtic Name: 4-[(Z)-[(2,5-dimethylfuran-3-yl)carbonylhydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[(2,5-dimethylfuran-3-carbonyl)hydrazono]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[(2,5-dimethylfuran-3-carbonyl)hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[(2,5-dimethyl-3-furoyl)hydrazono]methyl]-2-methoxy-6-nitro-phenolate Formula: C15H14N3O6- MolecularWeight: 332.28816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NN=CC2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)N/N=C\C2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O6/c1-8-4-11(9(2)24-8)15(20)17-16-7-10-5-12(18(21)22)14(19)13(6-10)23-3/h4-7,19H,1-3H3,(H,17,20)/p-1/b16-7-