3-[(4-nitro-2,1,3-benzoxadiazol-5-yl)amino]phenol

Systemtic Name: 3-[(4-nitro-2,1,3-benzoxadiazol-5-yl)amino]phenol Openeye Name: 3-[(4-nitro-2,1,3-benzoxadiazol-5-yl)amino]phenol CAS Name: 3-[(4-nitro-2,1,3-benzoxadiazol-5-yl)amino]phenol IUPAC Name: 3-[(4-nitro-2,1,3-benzoxadiazol-5-yl)amino]phenol Traditional Name: 3-[(4-nitrobenzofurazan-5-yl)amino]phenol Formula: C12H8N4O4 MolecularWeight: 272.21632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NC2=C(C3=NON=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)O)NC2=C(C3=NON=C3C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H8N4O4/c17-8-3-1-2-7(6-8)13-10-5-4-9-11(15-20-14-9)12(10)16(18)19/h1-6,13,17H