(5-cyano-2,4-dinitro-phenyl)-methoxy-azanide

Systemtic Name: (5-cyano-2,4-dinitro-phenyl)-methoxy-azanide Openeye Name: (5-cyano-2,4-dinitro-phenyl)-methoxy-azanide CAS Name: (5-cyano-2,4-dinitrophenyl)-methoxyazanide IUPAC Name: (5-cyano-2,4-dinitrophenyl)-methoxyazanide Traditional Name: (5-cyano-2,4-dinitro-phenyl)-methoxy-azanide Formula: C8H5N4O5- MolecularWeight: 237.1491

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Descriptors Computed from Structure

Canonical SMILES:

CO[N-]C1=C(C=C(C(=C1)C#N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CO[N-]C1=C(C=C(C(=C1)C#N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H5N4O5/c1-17-10-6-2-5(4-9)7(11(13)14)3-8(6)12(15)16/h2-3H,1H3/q-1