(NZ)-N-[[5-[(Z)-hydroxyiminomethyl]-2,4-dinitro-phenyl]methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[5-[(Z)-hydroxyiminomethyl]-2,4-dinitro-phenyl]methylidene]hydroxylamine Openeye Name: (1Z,3Z)-4,6-dinitrobenzene-1,3-dicarbaldehyde oxime CAS Name: (1Z,3Z)-4,6-dinitrobenzene-1,3-dicarboxaldehyde oxime IUPAC Name: (NZ)-N-[[5-[(Z)-hydroxyiminomethyl]-2,4-dinitrophenyl]methylidene]hydroxylamine Traditional Name: (1Z,3Z)-4,6-dinitroisophthalaldehyde oxime Formula: C8H6N4O6 MolecularWeight: 254.15644

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1C=NO)[N+](=O)[O-])[N+](=O)[O-])C=NO

Isomeric SMILES

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

InChI

InChI=1S/C8H6N4O6/c13-9-3-5-1-6(4-10-14)8(12(17)18)2-7(5)11(15)16/h1-4,13-14H/b9-3-,10-4-