1-[1-(2-acetyloxyethyl)-5-nitro-imidazol-2-yl]-N-methyl-methanimine oxide

Systemtic Name: 1-[1-(2-acetyloxyethyl)-5-nitro-imidazol-2-yl]-N-methyl-methanimine oxide Openeye Name: 1-[1-(2-acetoxyethyl)-5-nitro-imidazol-2-yl]-N-methyl-methanimine oxide CAS Name: 1-[1-(2-acetyloxyethyl)-5-nitro-2-imidazolyl]-N-methylmethanimine oxide IUPAC Name: 1-[1-(2-acetyloxyethyl)-5-nitroimidazol-2-yl]-N-methylmethanimine oxide Traditional Name: 1-[1-(2-acetoxyethyl)-5-nitro-imidazol-2-yl]-N-methyl-methanimine oxide Formula: C9H12N4O5 MolecularWeight: 256.21538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCN1C(=CN=C1C=[N+](C)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)OCCN1C(=CN=C1/C=[N+](/C)\[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H12N4O5/c1-7(14)18-4-3-12-8(6-11(2)15)10-5-9(12)13(16)17/h5-6H,3-4H2,1-2H3/b11-6-