5,7-dinitro-N-phenyl-2,1,3-benzoxadiazol-4-amine

Systemtic Name: 5,7-dinitro-N-phenyl-2,1,3-benzoxadiazol-4-amine Openeye Name: 5,7-dinitro-N-phenyl-2,1,3-benzoxadiazol-4-amine CAS Name: 5,7-dinitro-N-phenyl-2,1,3-benzoxadiazol-4-amine IUPAC Name: 5,7-dinitro-N-phenyl-2,1,3-benzoxadiazol-4-amine Traditional Name: (5,7-dinitrobenzofurazan-4-yl)-phenyl-amine Formula: C12H7N5O5 MolecularWeight: 301.21448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7N5O5/c18-16(19)8-6-9(17(20)21)11-12(15-22-14-11)10(8)13-7-4-2-1-3-5-7/h1-6,13H