N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-2-(2-nitrophenoxy)ethanehydrazide

Systemtic Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-2-(2-nitrophenoxy)ethanehydrazide Openeye Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-2-(2-nitrophenoxy)acetohydrazide CAS Name: N'-[1-(2,4-dimethyl-3-pyrrolylidene)ethyl]-2-(2-nitrophenoxy)acetohydrazide IUPAC Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-2-(2-nitrophenoxy)acetohydrazide Traditional Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-2-(2-nitrophenoxy)acetohydrazide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O4/c1-10-8-17-11(2)16(10)12(3)18-19-15(21)9-24-14-7-5-4-6-13(14)20(22)23/h4-8,18H,9H2,1-3H3,(H,19,21)