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

Systemtic Name: (4E)-4-[(3-nitrophenyl)carbonylhydrazinylidene]-4-phenyl-butanoic acid Openeye Name: (4E)-4-[(3-nitrobenzoyl)hydrazono]-4-phenyl-butanoic acid CAS Name: (4E)-4-[[(3-nitrophenyl)-oxomethyl]hydrazinylidene]-4-phenylbutanoic acid IUPAC Name: (4E)-4-[(3-nitrobenzoyl)hydrazinylidene]-4-phenylbutanoic acid Traditional Name: (4E)-4-[(3-nitrobenzoyl)hydrazono]-4-phenyl-butyric acid Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O5/c21-16(22)10-9-15(12-5-2-1-3-6-12)18-19-17(23)13-7-4-8-14(11-13)20(24)25/h1-8,11H,9-10H2,(H,19,23)(H,21,22)/b18-15+