4-[(4-azido-2-nitro-phenyl)amino]butan-1-ol

Systemtic Name: 4-[(4-azido-2-nitro-phenyl)amino]butan-1-ol Openeye Name: 4-(4-azido-2-nitro-anilino)butan-1-ol CAS Name: 4-(4-azido-2-nitroanilino)-1-butanol IUPAC Name: 4-(4-azido-2-nitroanilino)butan-1-ol Traditional Name: 4-(4-azido-2-nitro-anilino)butan-1-ol Formula: C10H13N5O3 MolecularWeight: 251.24192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N=[N+]=[N-])[N+](=O)[O-])NCCCCO

Isomeric SMILES

C1=CC(=C(C=C1N=[N+]=[N-])[N+](=O)[O-])NCCCCO

InChI

InChI=1S/C10H13N5O3/c11-14-13-8-3-4-9(10(7-8)15(17)18)12-5-1-2-6-16/h3-4,7,12,16H,1-2,5-6H2