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

Systemtic Name: (NZ)-N-[(2-methoxy-5-nitro-phenyl)methylidene]hydroxylamine Openeye Name: (1Z)-2-methoxy-5-nitro-benzaldehyde oxime CAS Name: (1Z)-2-methoxy-5-nitrobenzaldehyde oxime IUPAC Name: (NZ)-N-[(2-methoxy-5-nitrophenyl)methylidene]hydroxylamine Traditional Name: (1Z)-2-methoxy-5-nitro-benzaldoxime Formula: C8H8N2O4 MolecularWeight: 196.16012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C=NO

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])/C=N\O

InChI

InChI=1S/C8H8N2O4/c1-14-8-3-2-7(10(12)13)4-6(8)5-9-11/h2-5,11H,1H3/b9-5-