N-(2,3-diethylphenyl)nitrous amide

Systemtic Name: N-(2,3-diethylphenyl)nitrous amide Openeye Name: N-(2,3-diethylphenyl)nitrous amide CAS Name: N-(2,3-diethylphenyl)nitrous amide IUPAC Name: N-(2,3-diethylphenyl)nitrous amide Traditional Name: N-(2,3-diethylphenyl)nitrous amide Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)NN=O)CC

Isomeric SMILES

CCC1=C(C(=CC=C1)NN=O)CC

InChI

InChI=1S/C10H14N2O/c1-3-8-6-5-7-10(11-12-13)9(8)4-2/h5-7H,3-4H2,1-2H3,(H,11,13)