(NE)-N-[(2,4,6-trinitrophenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(2,4,6-trinitrophenyl)methylidene]hydroxylamine Openeye Name: (1E)-2,4,6-trinitrobenzaldehyde oxime CAS Name: (1E)-2,4,6-trinitrobenzaldehyde oxime IUPAC Name: (NE)-N-[(2,4,6-trinitrophenyl)methylidene]hydroxylamine Traditional Name: (1E)-2,4,6-trinitrobenzaldoxime Formula: C7H4N4O7 MolecularWeight: 256.12926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H4N4O7/c12-8-3-5-6(10(15)16)1-4(9(13)14)2-7(5)11(17)18/h1-3,12H/b8-3+