2-[2-chloranyl-4-[[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-4-[[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[[(5-nitro-2-pyridyl)hydrazono]methyl]phenoxy]acetamide CAS Name: 2-[2-chloro-4-[[(5-nitro-2-pyridinyl)hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-4-[[(5-nitro-2-pyridyl)hydrazono]methyl]phenoxy]acetamide Formula: C14H12ClN5O4 MolecularWeight: 349.72918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC2=NC=C(C=C2)[N+](=O)[O-])Cl)OCC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1C=NNC2=NC=C(C=C2)[N+](=O)[O-])Cl)OCC(=O)N

InChI

InChI=1S/C14H12ClN5O4/c15-11-5-9(1-3-12(11)24-8-13(16)21)6-18-19-14-4-2-10(7-17-14)20(22)23/h1-7H,8H2,(H2,16,21)(H,17,19)