5-nitro-2-[(6-nitro-1,3-benzoxazol-2-yl)amino]phenol

Systemtic Name: 5-nitro-2-[(6-nitro-1,3-benzoxazol-2-yl)amino]phenol Openeye Name: 5-nitro-2-[(6-nitro-1,3-benzoxazol-2-yl)amino]phenol CAS Name: 5-nitro-2-[(6-nitro-1,3-benzoxazol-2-yl)amino]phenol IUPAC Name: 5-nitro-2-[(6-nitro-1,3-benzoxazol-2-yl)amino]phenol Traditional Name: 5-nitro-2-[(6-nitro-1,3-benzoxazol-2-yl)amino]phenol Formula: C13H8N4O6 MolecularWeight: 316.22582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])OC(=N2)NC3=C(C=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])OC(=N2)NC3=C(C=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C13H8N4O6/c18-11-5-7(16(19)20)1-3-9(11)14-13-15-10-4-2-8(17(21)22)6-12(10)23-13/h1-6,18H,(H,14,15)