2-(2-azanylidene-3-ethyl-benzimidazol-1-yl)-1-(4-nitrophenyl)ethanone

Systemtic Name: 2-(2-azanylidene-3-ethyl-benzimidazol-1-yl)-1-(4-nitrophenyl)ethanone Openeye Name: 2-(3-ethyl-2-imino-benzimidazol-1-yl)-1-(4-nitrophenyl)ethanone CAS Name: 2-(3-ethyl-2-imino-1-benzimidazolyl)-1-(4-nitrophenyl)ethanone IUPAC Name: 2-(3-ethyl-2-iminobenzimidazol-1-yl)-1-(4-nitrophenyl)ethanone Traditional Name: 2-(3-ethyl-2-imino-benzimidazol-1-yl)-1-(4-nitrophenyl)ethanone Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O3/c1-2-19-14-5-3-4-6-15(14)20(17(19)18)11-16(22)12-7-9-13(10-8-12)21(23)24/h3-10,18H,2,11H2,1H3