4,4-diazido-2-methyl-pyrimido[1,6-a]benzimidazole-1,3-dione

Systemtic Name: 4,4-diazido-2-methyl-pyrimido[1,6-a]benzimidazole-1,3-dione Openeye Name: 4,4-diazido-2-methyl-pyrimido[1,6-a]benzimidazole-1,3-dione CAS Name: 4,4-diazido-2-methylpyrimido[1,6-a]benzimidazole-1,3-dione IUPAC Name: 4,4-diazido-2-methylpyrimido[1,6-a]benzimidazole-1,3-dione Traditional Name: 4,4-diazido-2-methyl-pyrimido[1,6-a]benzimidazole-1,3-quinone Formula: C11H7N9O2 MolecularWeight: 297.23238

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C2=NC3=CC=CC=C3N2C1=O)(N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

CN1C(=O)N2C(=NC3=CC=CC=C23)C(C1=O)(N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C11H7N9O2/c1-19-9(21)11(15-17-12,16-18-13)8-14-6-4-2-3-5-7(6)20(8)10(19)22/h2-5H,1H3