3,5-bis(azanyl)-4-[(4-methoxyphenyl)amino]-1,3-oxazol-2-one

Systemtic Name: 3,5-bis(azanyl)-4-[(4-methoxyphenyl)amino]-1,3-oxazol-2-one Openeye Name: 3,5-diamino-4-(4-methoxyanilino)oxazol-2-one CAS Name: 3,5-diamino-4-(4-methoxyanilino)-2-oxazolone IUPAC Name: 3,5-diamino-4-(4-methoxyanilino)-1,3-oxazol-2-one Traditional Name: 3,5-diamino-4-(p-anisidino)-4-oxazolin-2-one Formula: C10H12N4O3 MolecularWeight: 236.22728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(OC(=O)N2N)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(OC(=O)N2N)N

InChI

InChI=1S/C10H12N4O3/c1-16-7-4-2-6(3-5-7)13-9-8(11)17-10(15)14(9)12/h2-5,13H,11-12H2,1H3