1-(1-methyl-5-nitro-imidazol-2-yl)-N-(phenylmethyl)methanimine oxide

Systemtic Name: 1-(1-methyl-5-nitro-imidazol-2-yl)-N-(phenylmethyl)methanimine oxide Openeye Name: N-benzyl-1-(1-methyl-5-nitro-imidazol-2-yl)methanimine oxide CAS Name: 1-(1-methyl-5-nitro-2-imidazolyl)-N-(phenylmethyl)methanimine oxide IUPAC Name: N-benzyl-1-(1-methyl-5-nitroimidazol-2-yl)methanimine oxide Traditional Name: N-benzyl-1-(1-methyl-5-nitro-imidazol-2-yl)methanimine oxide Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C=[N+](CC2=CC=CC=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1/C=[N+](/CC2=CC=CC=C2)\[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O3/c1-14-11(13-7-12(14)16(18)19)9-15(17)8-10-5-3-2-4-6-10/h2-7,9H,8H2,1H3/b15-9-