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

Systemtic Name: N-[(3-methoxyphenyl)amino]nitrous amide hydrochloride Openeye Name: N-(3-methoxyanilino)nitrous amide hydrochloride CAS Name: N-(3-methoxyanilino)nitrous amide hydrochloride IUPAC Name: N-(3-methoxyanilino)nitrous amide hydrochloride Traditional Name: N-(m-anisidino)nitrous amide hydrochloride Formula: C7H10ClN3O2 MolecularWeight: 203.6262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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