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

Systemtic Name: 3-[(5-nitro-2,1,3-benzoxadiazol-4-yl)amino]phenol Openeye Name: 3-[(5-nitro-2,1,3-benzoxadiazol-4-yl)amino]phenol CAS Name: 3-[(5-nitro-2,1,3-benzoxadiazol-4-yl)amino]phenol IUPAC Name: 3-[(5-nitro-2,1,3-benzoxadiazol-4-yl)amino]phenol Traditional Name: 3-[(5-nitrobenzofurazan-4-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(C=CC3=NON=C32)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)O)NC2=C(C=CC3=NON=C32)[N+](=O)[O-]

InChI

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