2-(4-chloranylphenoxy)-N'-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoyl]ethanehydrazide

Systemtic Name: 2-(4-chloranylphenoxy)-N'-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoyl]ethanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]acetohydrazide CAS Name: 2-(4-chlorophenoxy)-N'-[2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-[2-(6-methyl-2-nitropyridin-3-yl)oxyacetyl]acetohydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]acetohydrazide Formula: C16H15ClN4O6 MolecularWeight: 394.7665

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN4O6/c1-10-2-7-13(16(18-10)21(24)25)27-9-15(23)20-19-14(22)8-26-12-5-3-11(17)4-6-12/h2-7H,8-9H2,1H3,(H,19,22)(H,20,23)