N-(4-methoxy-2-nitro-phenyl)-5,7-dinitro-2,1,3-benzoxadiazol-4-amine

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-5,7-dinitro-2,1,3-benzoxadiazol-4-amine Openeye Name: N-(4-methoxy-2-nitro-phenyl)-5,7-dinitro-2,1,3-benzoxadiazol-4-amine CAS Name: N-(4-methoxy-2-nitrophenyl)-5,7-dinitro-2,1,3-benzoxadiazol-4-amine IUPAC Name: N-(4-methoxy-2-nitrophenyl)-5,7-dinitro-2,1,3-benzoxadiazol-4-amine Traditional Name: (5,7-dinitrobenzofurazan-4-yl)-(4-methoxy-2-nitro-phenyl)amine Formula: C13H8N6O8 MolecularWeight: 376.23802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=C(C=C(C3=NON=C23)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=C(C=C(C3=NON=C23)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H8N6O8/c1-26-6-2-3-7(8(4-6)17(20)21)14-11-9(18(22)23)5-10(19(24)25)12-13(11)16-27-15-12/h2-5,14H,1H3