(NZ)-N-[(5-nitrofuran-2-yl)-phenyl-methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(5-nitrofuran-2-yl)-phenyl-methylidene]hydroxylamine Openeye Name: (5-nitro-2-furyl)-phenyl-methanone oxime CAS Name: (5-nitro-2-furanyl)-phenylmethanone oxime IUPAC Name: (NZ)-N-[(5-nitrofuran-2-yl)-phenylmethylidene]hydroxylamine Traditional Name: (5-nitro-2-furyl)-phenyl-methanone oxime Formula: C11H8N2O4 MolecularWeight: 232.19222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/O)/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C11H8N2O4/c14-12-11(8-4-2-1-3-5-8)9-6-7-10(17-9)13(15)16/h1-7,14H/b12-11-