2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]butan-1-ol

Systemtic Name: 2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]butan-1-ol Openeye Name: 2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]butan-1-ol CAS Name: 2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]-1-butanol IUPAC Name: 2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]butan-1-ol Traditional Name: 2-[(7-nitrobenzofurazan-4-yl)amino]butan-1-ol Formula: C10H12N4O4 MolecularWeight: 252.22668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=CC=C(C2=NON=C12)[N+](=O)[O-]

Isomeric SMILES

CCC(CO)NC1=CC=C(C2=NON=C12)[N+](=O)[O-]

InChI

InChI=1S/C10H12N4O4/c1-2-6(5-15)11-7-3-4-8(14(16)17)10-9(7)12-18-13-10/h3-4,6,11,15H,2,5H2,1H3