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

Systemtic Name: (4E)-4-[(3-methyl-4-nitro-phenyl)carbonylhydrazinylidene]-4-phenyl-butanoate Openeye Name: (4E)-4-[(3-methyl-4-nitro-benzoyl)hydrazono]-4-phenyl-butanoate CAS Name: (4E)-4-[[(3-methyl-4-nitrophenyl)-oxomethyl]hydrazinylidene]-4-phenylbutanoate IUPAC Name: (4E)-4-[(3-methyl-4-nitrobenzoyl)hydrazinylidene]-4-phenylbutanoate Traditional Name: (4E)-4-[(3-methyl-4-nitro-benzoyl)hydrazono]-4-phenyl-butyrate Formula: C18H16N3O5- MolecularWeight: 354.33674

Click to see the large picture

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)/p-1/b19-15+