(NE)-N-[1-(4-methylphenyl)pyrrolidin-2-ylidene]nitrous amide

Systemtic Name: (NE)-N-[1-(4-methylphenyl)pyrrolidin-2-ylidene]nitrous amide Openeye Name: (NE)-N-[1-(p-tolyl)pyrrolidin-2-ylidene]nitrous amide CAS Name: (NE)-N-[1-(4-methylphenyl)-2-pyrrolidinylidene]nitrous amide IUPAC Name: (NE)-N-[1-(4-methylphenyl)pyrrolidin-2-ylidene]nitrous amide Traditional Name: (NE)-N-[1-(p-tolyl)pyrrolidin-2-ylidene]nitrous amide Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCCC2=NN=O

Isomeric SMILES

CC1=CC=C(C=C1)N\2CCC/C2=N\N=O

InChI

InChI=1S/C11H13N3O/c1-9-4-6-10(7-5-9)14-8-2-3-11(14)12-13-15/h4-7H,2-3,8H2,1H3/b12-11+