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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O6/c1-25-16(21)11-26-15-7-5-12(6-8-15)10-18-19-17(22)13-3-2-4-14(9-13)20(23)24/h2-10H,11H2,1H3,(H,19,22)/b18-10+