N-ethyl-1-(3-methyl-2-nitro-imidazol-4-yl)methanimine oxide

Systemtic Name: N-ethyl-1-(3-methyl-2-nitro-imidazol-4-yl)methanimine oxide Openeye Name: N-ethyl-1-(3-methyl-2-nitro-imidazol-4-yl)methanimine oxide CAS Name: N-ethyl-1-(3-methyl-2-nitro-4-imidazolyl)methanimine oxide IUPAC Name: N-ethyl-1-(3-methyl-2-nitroimidazol-4-yl)methanimine oxide Traditional Name: N-ethyl-1-(3-methyl-2-nitro-imidazol-4-yl)methanimine oxide Formula: C7H10N4O3 MolecularWeight: 198.1793

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N4O3/c1-3-10(12)5-6-4-8-7(9(6)2)11(13)14/h4-5H,3H2,1-2H3/b10-5+