N'-[2-(2,3-dimethylphenoxy)ethanoyl]-4-nitro-1H-pyrrole-2-carbohydrazide

Systemtic Name: N'-[2-(2,3-dimethylphenoxy)ethanoyl]-4-nitro-1H-pyrrole-2-carbohydrazide Openeye Name: N'-[2-(2,3-dimethylphenoxy)acetyl]-4-nitro-1H-pyrrole-2-carbohydrazide CAS Name: N'-[2-(2,3-dimethylphenoxy)-1-oxoethyl]-4-nitro-1H-pyrrole-2-carbohydrazide IUPAC Name: N'-[2-(2,3-dimethylphenoxy)acetyl]-4-nitro-1H-pyrrole-2-carbohydrazide Traditional Name: N'-[2-(2,3-dimethylphenoxy)acetyl]-4-nitro-1H-pyrrole-2-carbohydrazide Formula: C15H16N4O5 MolecularWeight: 332.31134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NNC(=O)C2=CC(=CN2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NNC(=O)C2=CC(=CN2)[N+](=O)[O-])C

InChI

InChI=1S/C15H16N4O5/c1-9-4-3-5-13(10(9)2)24-8-14(20)17-18-15(21)12-6-11(7-16-12)19(22)23/h3-7,16H,8H2,1-2H3,(H,17,20)(H,18,21)