7-methoxy-6,8-dinitro-5-oxidanylidene-3-phenyl-1H-quinoxaline-2-carbonitrile

Systemtic Name: 7-methoxy-6,8-dinitro-5-oxidanylidene-3-phenyl-1H-quinoxaline-2-carbonitrile Openeye Name: 7-methoxy-6,8-dinitro-5-oxo-3-phenyl-1H-quinoxaline-2-carbonitrile CAS Name: 7-methoxy-6,8-dinitro-5-oxo-3-phenyl-1H-quinoxaline-2-carbonitrile IUPAC Name: 7-methoxy-6,8-dinitro-5-oxo-3-phenyl-1H-quinoxaline-2-carbonitrile Traditional Name: 5-keto-7-methoxy-6,8-dinitro-3-phenyl-1H-quinoxaline-2-carbonitrile Formula: C16H9N5O6 MolecularWeight: 367.27256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=NC(=C(NC2=C1[N+](=O)[O-])C#N)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=O)C2=NC(=C(NC2=C1[N+](=O)[O-])C#N)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H9N5O6/c1-27-16-13(20(23)24)11-12(15(22)14(16)21(25)26)19-10(9(7-17)18-11)8-5-3-2-4-6-8/h2-6,18H,1H3