N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(2-methyl-5-nitro-imidazol-1-yl)ethanamide

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(2-methyl-5-nitro-imidazol-1-yl)ethanamide Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-2-(2-methyl-5-nitro-imidazol-1-yl)acetamide CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(2-methyl-5-nitro-1-imidazolyl)acetamide IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(2-methyl-5-nitroimidazol-1-yl)acetamide Traditional Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]-2-(2-methyl-5-nitro-imidazol-1-yl)acetamide Formula: C15H17N5O5 MolecularWeight: 347.32598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC(=O)NN=CC2=C(C(=CC=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC(=O)N/N=C/C2=C(C(=CC=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O5/c1-10-16-8-14(20(22)23)19(10)9-13(21)18-17-7-11-5-4-6-12(24-2)15(11)25-3/h4-8H,9H2,1-3H3,(H,18,21)/b17-7+