N-(2-methoxy-3,5-dimethyl-phenyl)nitrous amide

Systemtic Name: N-(2-methoxy-3,5-dimethyl-phenyl)nitrous amide Openeye Name: N-(2-methoxy-3,5-dimethyl-phenyl)nitrous amide CAS Name: N-(2-methoxy-3,5-dimethylphenyl)nitrous amide IUPAC Name: N-(2-methoxy-3,5-dimethylphenyl)nitrous amide Traditional Name: N-(2-methoxy-3,5-dimethyl-phenyl)nitrous amide Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O2/c1-6-4-7(2)9(13-3)8(5-6)10-11-12/h4-5H,1-3H3,(H,10,12)