5-nitro-2-(4-nitrophenyl)-1,3-benzoxazole

Systemtic Name: 5-nitro-2-(4-nitrophenyl)-1,3-benzoxazole Openeye Name: 5-nitro-2-(4-nitrophenyl)-1,3-benzoxazole CAS Name: 5-nitro-2-(4-nitrophenyl)-1,3-benzoxazole IUPAC Name: 5-nitro-2-(4-nitrophenyl)-1,3-benzoxazole Traditional Name: 5-nitro-2-(4-nitrophenyl)-1,3-benzoxazole Formula: C13H7N3O5 MolecularWeight: 285.21178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H7N3O5/c17-15(18)9-3-1-8(2-4-9)13-14-11-7-10(16(19)20)5-6-12(11)21-13/h1-7H