5-azanyl-1,3-dimethyl-4,6-dinitro-benzimidazol-2-one

Systemtic Name: 5-azanyl-1,3-dimethyl-4,6-dinitro-benzimidazol-2-one Openeye Name: 5-amino-1,3-dimethyl-4,6-dinitro-benzimidazol-2-one CAS Name: 5-amino-1,3-dimethyl-4,6-dinitro-2-benzimidazolone IUPAC Name: 5-amino-1,3-dimethyl-4,6-dinitrobenzimidazol-2-one Traditional Name: 5-amino-1,3-dimethyl-4,6-dinitro-benzimidazol-2-one Formula: C9H9N5O5 MolecularWeight: 267.19826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N5O5/c1-11-5-3-4(13(16)17)6(10)8(14(18)19)7(5)12(2)9(11)15/h3H,10H2,1-2H3