5-azanyl-6-ethoxy-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-azanyl-6-ethoxy-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-amino-6-ethoxy-1,3-dihydrobenzimidazol-2-one CAS Name: 5-amino-6-ethoxy-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-amino-6-ethoxy-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-amino-6-ethoxy-1,3-dihydrobenzimidazol-2-one Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)NC(=O)N2)N

Isomeric SMILES

CCOC1=C(C=C2C(=C1)NC(=O)N2)N

InChI

InChI=1S/C9H11N3O2/c1-2-14-8-4-7-6(3-5(8)10)11-9(13)12-7/h3-4H,2,10H2,1H3,(H2,11,12,13)