2-[(Z)-(3-methylbutanoylhydrazinylidene)methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-(3-methylbutanoylhydrazinylidene)methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-(3-methylbutanoylhydrazono)methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[(3-methyl-1-oxobutyl)hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-(3-methylbutanoylhydrazinylidene)methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-(isovalerylhydrazono)methyl]-4-nitro-phenolate Formula: C12H14N3O4- MolecularWeight: 264.25726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NN=CC1=C(C=CC(=C1)[N+](=O)[O-])[O-]

Isomeric SMILES

CC(C)CC(=O)N/N=C\C1=C(C=CC(=C1)[N+](=O)[O-])[O-]

InChI

InChI=1S/C12H15N3O4/c1-8(2)5-12(17)14-13-7-9-6-10(15(18)19)3-4-11(9)16/h3-4,6-8,16H,5H2,1-2H3,(H,14,17)/p-1/b13-7-