5-azanyl-1,3-dimethyl-6-nitro-benzimidazol-2-one

Systemtic Name: 5-azanyl-1,3-dimethyl-6-nitro-benzimidazol-2-one Openeye Name: 5-amino-1,3-dimethyl-6-nitro-benzimidazol-2-one CAS Name: 5-amino-1,3-dimethyl-6-nitro-2-benzimidazolone IUPAC Name: 5-amino-1,3-dimethyl-6-nitrobenzimidazol-2-one Traditional Name: 5-amino-1,3-dimethyl-6-nitro-benzimidazol-2-one Formula: C9H10N4O3 MolecularWeight: 222.2007

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C1=O)C)[N+](=O)[O-])N

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C1=O)C)[N+](=O)[O-])N

InChI

InChI=1S/C9H10N4O3/c1-11-7-3-5(10)6(13(15)16)4-8(7)12(2)9(11)14/h3-4H,10H2,1-2H3