(1-ethyl-5-nitro-benzimidazol-2-yl)-phenyl-methanone

Systemtic Name: (1-ethyl-5-nitro-benzimidazol-2-yl)-phenyl-methanone Openeye Name: (1-ethyl-5-nitro-benzimidazol-2-yl)-phenyl-methanone CAS Name: (1-ethyl-5-nitro-2-benzimidazolyl)-phenylmethanone IUPAC Name: (1-ethyl-5-nitrobenzimidazol-2-yl)-phenylmethanone Traditional Name: (1-ethyl-5-nitro-benzimidazol-2-yl)-phenyl-methanone Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1C(=O)C3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O3/c1-2-18-14-9-8-12(19(21)22)10-13(14)17-16(18)15(20)11-6-4-3-5-7-11/h3-10H,2H2,1H3