5-methoxy-6-nitro-1,6-dihydrobenzimidazol-2-one

Systemtic Name: 5-methoxy-6-nitro-1,6-dihydrobenzimidazol-2-one Openeye Name: 5-methoxy-6-nitro-1,6-dihydrobenzimidazol-2-one CAS Name: 5-methoxy-6-nitro-1,6-dihydrobenzimidazol-2-one IUPAC Name: 5-methoxy-6-nitro-1,6-dihydrobenzimidazol-2-one Traditional Name: 5-methoxy-6-nitro-1,6-dihydrobenzimidazol-2-one Formula: C8H7N3O4 MolecularWeight: 209.15888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=O)NC2=CC1[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=NC(=O)NC2=CC1[N+](=O)[O-]

InChI

InChI=1S/C8H7N3O4/c1-15-7-3-5-4(9-8(12)10-5)2-6(7)11(13)14/h2-3,6H,1H3,(H,9,12)