N-(2-ethylphenyl)nitrous amide

Systemtic Name: N-(2-ethylphenyl)nitrous amide Openeye Name: N-(2-ethylphenyl)nitrous amide CAS Name: N-(2-ethylphenyl)nitrous amide IUPAC Name: N-(2-ethylphenyl)nitrous amide Traditional Name: N-(2-ethylphenyl)nitrous amide Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NN=O

Isomeric SMILES

CCC1=CC=CC=C1NN=O

InChI

InChI=1S/C8H10N2O/c1-2-7-5-3-4-6-8(7)9-10-11/h3-6H,2H2,1H3,(H,9,11)