(NZ)-N-[(2-ethoxy-5-nitro-phenyl)methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(2-ethoxy-5-nitro-phenyl)methylidene]hydroxylamine Openeye Name: (1Z)-2-ethoxy-5-nitro-benzaldehyde oxime CAS Name: (1Z)-2-ethoxy-5-nitrobenzaldehyde oxime IUPAC Name: (NZ)-N-[(2-ethoxy-5-nitrophenyl)methylidene]hydroxylamine Traditional Name: (1Z)-2-ethoxy-5-nitro-benzaldoxime Formula: C9H10N2O4 MolecularWeight: 210.1867

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)[N+](=O)[O-])C=NO

Isomeric SMILES

CCOC1=C(C=C(C=C1)[N+](=O)[O-])/C=N\O

InChI

InChI=1S/C9H10N2O4/c1-2-15-9-4-3-8(11(13)14)5-7(9)6-10-12/h3-6,12H,2H2,1H3/b10-6-