6-nitro-2-(6-nitro-2,3-dihydro-1,3-benzoxazol-2-yl)-2-phenyl-3H-1,3-benzoxazole

Systemtic Name: 6-nitro-2-(6-nitro-2,3-dihydro-1,3-benzoxazol-2-yl)-2-phenyl-3H-1,3-benzoxazole Openeye Name: 6-nitro-2-(6-nitro-2,3-dihydro-1,3-benzoxazol-2-yl)-2-phenyl-3H-1,3-benzoxazole CAS Name: 6-nitro-2-(6-nitro-2,3-dihydro-1,3-benzoxazol-2-yl)-2-phenyl-3H-1,3-benzoxazole IUPAC Name: 6-nitro-2-(6-nitro-2,3-dihydro-1,3-benzoxazol-2-yl)-2-phenyl-3H-1,3-benzoxazole Traditional Name: 6-nitro-2-(6-nitro-2,3-dihydro-1,3-benzoxazol-2-yl)-2-phenyl-3H-1,3-benzoxazole Formula: C20H14N4O6 MolecularWeight: 406.34836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(NC3=C(O2)C=C(C=C3)[N+](=O)[O-])C4NC5=C(O4)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2(NC3=C(O2)C=C(C=C3)[N+](=O)[O-])C4NC5=C(O4)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O6/c25-23(26)13-6-8-15-17(10-13)29-19(21-15)20(12-4-2-1-3-5-12)22-16-9-7-14(24(27)28)11-18(16)30-20/h1-11,19,21-22H