N-[(2-methoxyphenyl)amino]nitrous amide hydrochloride

Systemtic Name: N-[(2-methoxyphenyl)amino]nitrous amide hydrochloride Openeye Name: N-(2-methoxyanilino)nitrous amide hydrochloride CAS Name: N-(2-methoxyanilino)nitrous amide hydrochloride IUPAC Name: N-(2-methoxyanilino)nitrous amide hydrochloride Traditional Name: N-(o-anisidino)nitrous amide hydrochloride Formula: C7H10ClN3O2 MolecularWeight: 203.6262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NNN=O.Cl

Isomeric SMILES

COC1=CC=CC=C1NNN=O.Cl

InChI

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