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

Systemtic Name: 2-[2-[(E)-[(3-nitrophenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[(E)-[(3-nitrobenzoyl)hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[2-[(E)-[[(3-nitrophenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-[(E)-[(3-nitrobenzoyl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[2-[(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=C(C(=C1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OCC(=O)O

Isomeric SMILES

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

InChI

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