4-bromanyl-2-[(E)-[(2-methylfuran-3-yl)carbonylhydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 4-bromanyl-2-[(E)-[(2-methylfuran-3-yl)carbonylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 4-bromo-2-[(E)-[(2-methylfuran-3-carbonyl)hydrazono]methyl]-6-nitro-phenolate CAS Name: 4-bromo-2-[(E)-[[(2-methyl-3-furanyl)-oxomethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 4-bromo-2-[(E)-[(2-methylfuran-3-carbonyl)hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 4-bromo-2-[(E)-[(2-methyl-3-furoyl)hydrazono]methyl]-6-nitro-phenolate Formula: C13H9BrN3O5- MolecularWeight: 367.13166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C/C2=CC(=CC(=C2[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C13H10BrN3O5/c1-7-10(2-3-22-7)13(19)16-15-6-8-4-9(14)5-11(12(8)18)17(20)21/h2-6,18H,1H3,(H,16,19)/p-1/b15-6+