N-[1-methyl-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]benzimidazol-2-ylidene]ethanamide

Systemtic Name: N-[1-methyl-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]benzimidazol-2-ylidene]ethanamide Openeye Name: N-[1-methyl-3-[2-(4-nitrophenyl)-2-oxo-ethyl]benzimidazol-2-ylidene]acetamide CAS Name: N-[1-methyl-3-[2-(4-nitrophenyl)-2-oxoethyl]-2-benzimidazolylidene]acetamide IUPAC Name: N-[1-methyl-3-[2-(4-nitrophenyl)-2-oxoethyl]benzimidazol-2-ylidene]acetamide Traditional Name: N-[1-[2-keto-2-(4-nitrophenyl)ethyl]-3-methyl-benzimidazol-2-ylidene]acetamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N(C2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC(=O)N=C1N(C2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H16N4O4/c1-12(23)19-18-20(2)15-5-3-4-6-16(15)21(18)11-17(24)13-7-9-14(10-8-13)22(25)26/h3-10H,11H2,1-2H3