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

Systemtic Name: 2-(dinitromethylidene)indeno[1,2-d]imidazol-4-one dihydrate Openeye Name: 2-(dinitromethylene)indeno[1,2-d]imidazol-4-one dihydrate CAS Name: 2-(dinitromethylidene)-4-indeno[1,2-d]imidazolone dihydrate IUPAC Name: 2-(dinitromethylidene)indeno[1,2-d]imidazol-4-one dihydrate Traditional Name: 2-(dinitromethylene)inden[1,2-d]imidazol-4-one dihydrate Formula: C11H8N4O7 MolecularWeight: 308.20382

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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.O.O

Isomeric SMILES

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

InChI

InChI=1S/C11H4N4O5.2H2O/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;2*1H2