(NZ)-N-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]hydroxylamine Openeye Name: (1Z)-4-[(5-nitro-2-pyridyl)oxy]benzaldehyde oxime CAS Name: (1Z)-4-[(5-nitro-2-pyridinyl)oxy]benzaldehyde oxime IUPAC Name: (NZ)-N-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]hydroxylamine Traditional Name: (1Z)-4-[(5-nitro-2-pyridyl)oxy]benzaldoxime Formula: C12H9N3O4 MolecularWeight: 259.21756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NO)OC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N\O)OC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O4/c16-14-7-9-1-4-11(5-2-9)19-12-6-3-10(8-13-12)15(17)18/h1-8,16H/b14-7-