1-nitro-N-[1-(phenylmethyl)imidazol-2-yl]methanimine oxide

Systemtic Name: 1-nitro-N-[1-(phenylmethyl)imidazol-2-yl]methanimine oxide Openeye Name: N-(1-benzylimidazol-2-yl)-1-nitro-methanimine oxide CAS Name: 1-nitro-N-[1-(phenylmethyl)-2-imidazolyl]methanimine oxide IUPAC Name: N-(1-benzylimidazol-2-yl)-1-nitromethanimine oxide Traditional Name: N-(1-benzylimidazol-2-yl)-1-nitro-methanimine oxide Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CN=C2[N+](=C[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CN=C2/[N+](=C/[N+](=O)[O-])/[O-]

InChI

InChI=1S/C11H10N4O3/c16-14(9-15(17)18)11-12-6-7-13(11)8-10-4-2-1-3-5-10/h1-7,9H,8H2/b14-9-