N'-[2-(2-cyanophenoxy)ethanoyl]-2-methyl-5-nitro-pyridine-3-carbohydrazide

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]-2-methyl-5-nitro-pyridine-3-carbohydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]-2-methyl-5-nitro-pyridine-3-carbohydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-2-methyl-5-nitro-3-pyridinecarbohydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]-2-methyl-5-nitropyridine-3-carbohydrazide Traditional Name: N'-[2-(2-cyanophenoxy)acetyl]-2-methyl-5-nitro-nicotinohydrazide Formula: C16H13N5O5 MolecularWeight: 355.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C(=O)NNC(=O)COC2=CC=CC=C2C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(C=C1C(=O)NNC(=O)COC2=CC=CC=C2C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O5/c1-10-13(6-12(8-18-10)21(24)25)16(23)20-19-15(22)9-26-14-5-3-2-4-11(14)7-17/h2-6,8H,9H2,1H3,(H,19,22)(H,20,23)