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

Systemtic Name: 2-[2-methoxy-4-[[(3-nitrophenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-methoxy-4-[[(3-nitrobenzoyl)hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[2-methoxy-4-[[[(3-nitrophenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-methoxy-4-[[(3-nitrobenzoyl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[2-methoxy-4-[[(3-nitrobenzoyl)hydrazono]methyl]phenoxy]acetic acid Formula: C17H15N3O7 MolecularWeight: 373.3169

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OCC(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OCC(=O)O

InChI

InChI=1S/C17H15N3O7/c1-26-15-7-11(5-6-14(15)27-10-16(21)22)9-18-19-17(23)12-3-2-4-13(8-12)20(24)25/h2-9H,10H2,1H3,(H,19,23)(H,21,22)