(2Z)-N-tert-butyl-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)ethanamide

Systemtic Name: (2Z)-N-tert-butyl-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)ethanamide Openeye Name: (2Z)-N-tert-butyl-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)acetamide CAS Name: (2Z)-N-tert-butyl-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)acetamide IUPAC Name: (2Z)-N-tert-butyl-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)acetamide Traditional Name: (2Z)-N-tert-butyl-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)acetamide Formula: C13H15N5O5 MolecularWeight: 321.2887

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(=C1NC2=C(N1)C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)NC(=O)/C(=C/1\NC2=C(N1)C=C(C=C2)[N+](=O)[O-])/[N+](=O)[O-]

InChI

InChI=1S/C13H15N5O5/c1-13(2,3)16-12(19)10(18(22)23)11-14-8-5-4-7(17(20)21)6-9(8)15-11/h4-6,14-15H,1-3H3,(H,16,19)/b11-10-