3-[(4-methoxyphenyl)amino]-N'-oxidanyl-propanimidamide

Systemtic Name: 3-[(4-methoxyphenyl)amino]-N'-oxidanyl-propanimidamide Openeye Name: N'-hydroxy-3-(4-methoxyanilino)propanamidine CAS Name: N'-hydroxy-3-(4-methoxyanilino)propanimidamide IUPAC Name: N'-hydroxy-3-(4-methoxyanilino)propanimidamide Traditional Name: N'-hydroxy-3-(p-anisidino)propionamidine Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCCC(=NO)N

Isomeric SMILES

COC1=CC=C(C=C1)NCC/C(=N\O)/N

InChI

InChI=1S/C10H15N3O2/c1-15-9-4-2-8(3-5-9)12-7-6-10(11)13-14/h2-5,12,14H,6-7H2,1H3,(H2,11,13)