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

Systemtic Name: (2Z)-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)-N-phenyl-ethanamide Openeye Name: (2Z)-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)-N-phenyl-acetamide CAS Name: (2Z)-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)-N-phenylacetamide IUPAC Name: (2Z)-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)-N-phenylacetamide Traditional Name: (2Z)-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)-N-phenyl-acetamide Formula: C15H11N5O5 MolecularWeight: 341.27834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=C2NC3=C(N2)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C(=C/2\NC3=C(N2)C=C(C=C3)[N+](=O)[O-])/[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O5/c21-15(16-9-4-2-1-3-5-9)13(20(24)25)14-17-11-7-6-10(19(22)23)8-12(11)18-14/h1-8,17-18H,(H,16,21)/b14-13-