4-[(Z)-[(5-methylfuran-2-yl)carbonylhydrazinylidene]methyl]-6-nitro-benzene-1,3-diolate

Systemtic Name: 4-[(Z)-[(5-methylfuran-2-yl)carbonylhydrazinylidene]methyl]-6-nitro-benzene-1,3-diolate Openeye Name: 4-[(Z)-[(5-methylfuran-2-carbonyl)hydrazono]methyl]-6-nitro-benzene-1,3-diolate CAS Name: 4-[(Z)-[[(5-methyl-2-furanyl)-oxomethyl]hydrazinylidene]methyl]-6-nitrobenzene-1,3-diolate IUPAC Name: 4-[(Z)-[(5-methylfuran-2-carbonyl)hydrazinylidene]methyl]-6-nitrobenzene-1,3-diolate Traditional Name: 4-[(Z)-[(5-methyl-2-furoyl)hydrazono]methyl]-6-nitro-benzene-1,3-diolate Formula: C13H9N3O6-2 MolecularWeight: 303.22706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O6/c1-7-2-3-12(22-7)13(19)15-14-6-8-4-9(16(20)21)11(18)5-10(8)17/h2-6,17-18H,1H3,(H,15,19)/p-2/b14-6-