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

Systemtic Name: 5-azanyl-6-nitro-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-amino-6-nitro-1,3-dihydrobenzimidazol-2-one CAS Name: 5-amino-6-nitro-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-amino-6-nitro-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-amino-6-nitro-1,3-dihydrobenzimidazol-2-one Formula: C7H6N4O3 MolecularWeight: 194.14754

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1N)[N+](=O)[O-])NC(=O)N2

Isomeric SMILES

C1=C2C(=CC(=C1N)[N+](=O)[O-])NC(=O)N2

InChI

InChI=1S/C7H6N4O3/c8-3-1-4-5(10-7(12)9-4)2-6(3)11(13)14/h1-2H,8H2,(H2,9,10,12)