2-[4-[(E)-[(3-nitrophenyl)carbonylhydrazinylidene]methyl]phenoxy]propanoic acid

Systemtic Name: 2-[4-[(E)-[(3-nitrophenyl)carbonylhydrazinylidene]methyl]phenoxy]propanoic acid Openeye Name: 2-[4-[(E)-[(3-nitrobenzoyl)hydrazono]methyl]phenoxy]propanoic acid CAS Name: 2-[4-[(E)-[[(3-nitrophenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]propanoic acid IUPAC Name: 2-[4-[(E)-[(3-nitrobenzoyl)hydrazinylidene]methyl]phenoxy]propanoic acid Traditional Name: 2-[4-[(E)-[(3-nitrobenzoyl)hydrazono]methyl]phenoxy]propionic acid Formula: C17H15N3O6 MolecularWeight: 357.3175

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)O)OC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O6/c1-11(17(22)23)26-15-7-5-12(6-8-15)10-18-19-16(21)13-3-2-4-14(9-13)20(24)25/h2-11H,1H3,(H,19,21)(H,22,23)/b18-10+