7,9-dinitropyrimido[1,2-a]benzimidazole

Systemtic Name: 7,9-dinitropyrimido[1,2-a]benzimidazole Openeye Name: 7,9-dinitropyrimido[1,2-a]benzimidazole CAS Name: 7,9-dinitropyrimido[1,2-a]benzimidazole IUPAC Name: 7,9-dinitropyrimido[1,2-a]benzimidazole Traditional Name: 7,9-dinitropyrimido[1,2-a]benzimidazole Formula: C10H5N5O4 MolecularWeight: 259.1778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C3=CC(=CC(=C3N=C2N=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CN2C3=CC(=CC(=C3N=C2N=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H5N5O4/c16-14(17)6-4-7-9(8(5-6)15(18)19)12-10-11-2-1-3-13(7)10/h1-5H