4,6-bis(azanyl)-5-methoxy-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 4,6-bis(azanyl)-5-methoxy-1,3-dihydrobenzimidazol-2-one Openeye Name: 4,6-diamino-5-methoxy-1,3-dihydrobenzimidazol-2-one CAS Name: 4,6-diamino-5-methoxy-1,3-dihydrobenzimidazol-2-one IUPAC Name: 4,6-diamino-5-methoxy-1,3-dihydrobenzimidazol-2-one Traditional Name: 4,6-diamino-5-methoxy-1,3-dihydrobenzimidazol-2-one Formula: C8H10N4O2 MolecularWeight: 194.1906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1N)NC(=O)N2)N

Isomeric SMILES

COC1=C(C=C2C(=C1N)NC(=O)N2)N

InChI

InChI=1S/C8H10N4O2/c1-14-7-3(9)2-4-6(5(7)10)12-8(13)11-4/h2H,9-10H2,1H3,(H2,11,12,13)