N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methyleneamino]-2-(2-nitrophenyl)acetamide Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-])N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-])N(C1=O)C

InChI

InChI=1S/C18H17N5O4/c1-21-15-8-7-12(9-16(15)22(2)18(21)25)11-19-20-17(24)10-13-5-3-4-6-14(13)23(26)27/h3-9,11H,10H2,1-2H3,(H,20,24)