2-(3,5-dinitrophenyl)-5-nitro-1,3-benzoxazole

Systemtic Name: 2-(3,5-dinitrophenyl)-5-nitro-1,3-benzoxazole Openeye Name: 2-(3,5-dinitrophenyl)-5-nitro-1,3-benzoxazole CAS Name: 2-(3,5-dinitrophenyl)-5-nitro-1,3-benzoxazole IUPAC Name: 2-(3,5-dinitrophenyl)-5-nitro-1,3-benzoxazole Traditional Name: 2-(3,5-dinitrophenyl)-5-nitro-1,3-benzoxazole Formula: C13H6N4O7 MolecularWeight: 330.20934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N=C(O2)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N=C(O2)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H6N4O7/c18-15(19)8-1-2-12-11(6-8)14-13(24-12)7-3-9(16(20)21)5-10(4-7)17(22)23/h1-6H