(NZ)-N-[nitro-[3-(phenylmethyl)imidazol-4-yl]methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[nitro-[3-(phenylmethyl)imidazol-4-yl]methylidene]hydroxylamine Openeye Name: (3-benzylimidazol-4-yl)-nitro-methanone oxime CAS Name: nitro-[3-(phenylmethyl)-4-imidazolyl]methanone oxime IUPAC Name: (NZ)-N-[(3-benzylimidazol-4-yl)-nitromethylidene]hydroxylamine Traditional Name: (3-benzylimidazol-4-yl)-nitro-methanone oxime Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC=C2C(=NO)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O3/c16-13-11(15(17)18)10-6-12-8-14(10)7-9-4-2-1-3-5-9/h1-6,8,16H,7H2/b13-11-