(NE)-N-[(2,3-dinitrophenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(2,3-dinitrophenyl)methylidene]hydroxylamine Openeye Name: (1E)-2,3-dinitrobenzaldehyde oxime CAS Name: (1E)-2,3-dinitrobenzaldehyde oxime IUPAC Name: (NE)-N-[(2,3-dinitrophenyl)methylidene]hydroxylamine Traditional Name: (1E)-2,3-dinitrobenzaldoxime Formula: C7H5N3O5 MolecularWeight: 211.1317

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5N3O5/c11-8-4-5-2-1-3-6(9(12)13)7(5)10(14)15/h1-4,11H/b8-4+