2-[2-chloranyl-4-[[(3-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-4-[[(3-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[[(3-nitro-2-pyridyl)hydrazono]methyl]phenoxy]acetamide CAS Name: 2-[2-chloro-4-[[(3-nitro-2-pyridinyl)hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[[(3-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-4-[[(3-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(N=C1)NN=CC2=CC(=C(C=C2)OCC(=O)N)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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