(2E)-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)-1-phenyl-ethanone

Systemtic Name: (2E)-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)-1-phenyl-ethanone Openeye Name: (2E)-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)-1-phenyl-ethanone CAS Name: (2E)-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)-1-phenylethanone IUPAC Name: (2E)-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)-1-phenylethanone Traditional Name: (2E)-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)-1-phenyl-ethanone Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O3/c19-14(10-4-2-1-3-5-10)9-15-16-12-7-6-11(18(20)21)8-13(12)17-15/h1-9,16-17H/b15-9+