(4E)-4-[(3-methyl-4-nitro-phenyl)carbonylhydrazinylidene]-4-phenyl-butanoic acid

Systemtic Name: (4E)-4-[(3-methyl-4-nitro-phenyl)carbonylhydrazinylidene]-4-phenyl-butanoic acid Openeye Name: (4E)-4-[(3-methyl-4-nitro-benzoyl)hydrazono]-4-phenyl-butanoic acid CAS Name: (4E)-4-[[(3-methyl-4-nitrophenyl)-oxomethyl]hydrazinylidene]-4-phenylbutanoic acid IUPAC Name: (4E)-4-[(3-methyl-4-nitrobenzoyl)hydrazinylidene]-4-phenylbutanoic acid Traditional Name: (4E)-4-[(3-methyl-4-nitro-benzoyl)hydrazono]-4-phenyl-butyric acid Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NN=C(CCC(=O)O)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N/N=C(\CCC(=O)O)/C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5/c1-12-11-14(7-9-16(12)21(25)26)18(24)20-19-15(8-10-17(22)23)13-5-3-2-4-6-13/h2-7,9,11H,8,10H2,1H3,(H,20,24)(H,22,23)/b19-15+