(NZ)-N-[[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylidene]hydroxylamine Openeye Name: (1Z)-3-methoxy-4-[(5-nitro-2-pyridyl)oxy]benzaldehyde oxime CAS Name: (1Z)-3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]benzaldehyde oxime IUPAC Name: (NZ)-N-[[3-methoxy-4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]hydroxylamine Traditional Name: (1Z)-3-methoxy-4-[(5-nitro-2-pyridyl)oxy]benzaldoxime Formula: C13H11N3O5 MolecularWeight: 289.24354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NO)OC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\O)OC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O5/c1-20-12-6-9(7-15-17)2-4-11(12)21-13-5-3-10(8-14-13)16(18)19/h2-8,17H,1H3/b15-7-