2-(dinitromethylidene)indeno[1,2-d]imidazol-4-one

Systemtic Name: 2-(dinitromethylidene)indeno[1,2-d]imidazol-4-one Openeye Name: 2-(dinitromethylene)indeno[1,2-d]imidazol-4-one CAS Name: 2-(dinitromethylidene)-4-indeno[1,2-d]imidazolone IUPAC Name: 2-(dinitromethylidene)indeno[1,2-d]imidazol-4-one Traditional Name: 2-(dinitromethylene)inden[1,2-d]imidazol-4-one Formula: C11H4N4O5 MolecularWeight: 272.17326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC(=C([N+](=O)[O-])[N+](=O)[O-])N=C3C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC(=C([N+](=O)[O-])[N+](=O)[O-])N=C3C2=O

InChI

InChI=1S/C11H4N4O5/c16-9-6-4-2-1-3-5(6)7-8(9)13-10(12-7)11(14(17)18)15(19)20/h1-4H