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

Systemtic Name: 2-[4-[(E)-[(3-nitrophenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-[(3-nitrobenzoyl)hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-[[(3-nitrophenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-[(3-nitrobenzoyl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-[(3-nitrobenzoyl)hydrazono]methyl]phenoxy]acetic acid Formula: C16H13N3O6 MolecularWeight: 343.29092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NN=CC2=CC=C(C=C2)OCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O6/c20-15(21)10-25-14-6-4-11(5-7-14)9-17-18-16(22)12-2-1-3-13(8-12)19(23)24/h1-9H,10H2,(H,18,22)(H,20,21)/b17-9+