3-[(7-chloranyl-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]phenol

Systemtic Name: 3-[(7-chloranyl-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]phenol Openeye Name: 3-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]phenol CAS Name: 3-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]phenol IUPAC Name: 3-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]phenol Traditional Name: 3-[(7-chloro-4-nitro-benzofurazan-5-yl)amino]phenol Formula: C12H7ClN4O4 MolecularWeight: 306.66138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7ClN4O4/c13-8-5-9(14-6-2-1-3-7(18)4-6)12(17(19)20)11-10(8)15-21-16-11/h1-5,14,18H