N-[(E)-(3-methyl-2-nitro-imidazol-4-yl)methylideneamino]ethanamide

Systemtic Name: N-[(E)-(3-methyl-2-nitro-imidazol-4-yl)methylideneamino]ethanamide Openeye Name: N-[(E)-(3-methyl-2-nitro-imidazol-4-yl)methyleneamino]acetamide CAS Name: N-[(E)-(3-methyl-2-nitro-4-imidazolyl)methylideneamino]acetamide IUPAC Name: N-[(E)-(3-methyl-2-nitroimidazol-4-yl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-methyl-2-nitro-imidazol-4-yl)methyleneamino]acetamide Formula: C7H9N5O3 MolecularWeight: 211.17806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CN=C(N1C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N/N=C/C1=CN=C(N1C)[N+](=O)[O-]

InChI

InChI=1S/C7H9N5O3/c1-5(13)10-9-4-6-3-8-7(11(6)2)12(14)15/h3-4H,1-2H3,(H,10,13)/b9-4+