N-(2,3-dimethylphenyl)nitrous amide

Systemtic Name: N-(2,3-dimethylphenyl)nitrous amide Openeye Name: N-(2,3-dimethylphenyl)nitrous amide CAS Name: N-(2,3-dimethylphenyl)nitrous amide IUPAC Name: N-(2,3-dimethylphenyl)nitrous amide Traditional Name: N-(2,3-dimethylphenyl)nitrous amide Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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