2-[(Z)-(hexanoylhydrazinylidene)methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-(hexanoylhydrazinylidene)methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-(hexanoylhydrazono)methyl]-4-nitro-phenolate CAS Name: 4-nitro-2-[(Z)-(1-oxohexylhydrazinylidene)methyl]phenolate IUPAC Name: 2-[(Z)-(hexanoylhydrazinylidene)methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-(caproylhydrazono)methyl]-4-nitro-phenolate Formula: C13H16N3O4- MolecularWeight: 278.28384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O4/c1-2-3-4-5-13(18)15-14-9-10-8-11(16(19)20)6-7-12(10)17/h6-9,17H,2-5H2,1H3,(H,15,18)/p-1/b14-9-