N-[(3-methoxyphenyl)amino]nitrous amide

Systemtic Name: N-[(3-methoxyphenyl)amino]nitrous amide Openeye Name: N-(3-methoxyanilino)nitrous amide CAS Name: N-(3-methoxyanilino)nitrous amide IUPAC Name: N-(3-methoxyanilino)nitrous amide Traditional Name: N-(m-anisidino)nitrous amide Formula: C7H9N3O2 MolecularWeight: 167.16526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NNN=O

Isomeric SMILES

COC1=CC=CC(=C1)NNN=O

InChI

InChI=1S/C7H9N3O2/c1-12-7-4-2-3-6(5-7)8-9-10-11/h2-5H,1H3,(H,8,10)(H,9,11)