3-[[7-(naphthalen-2-ylamino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]propan-1-ol

Systemtic Name: 3-[[7-(naphthalen-2-ylamino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]propan-1-ol Openeye Name: 3-[[7-(2-naphthylamino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]propan-1-ol CAS Name: 3-[[7-(2-naphthalenylamino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]-1-propanol IUPAC Name: 3-[[7-(naphthalen-2-ylamino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]propan-1-ol Traditional Name: 3-[[7-(2-naphthylamino)-4-nitro-benzofurazan-5-yl]amino]propan-1-ol Formula: C19H17N5O4 MolecularWeight: 379.36938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC3=CC(=C(C4=NON=C34)[N+](=O)[O-])NCCCO

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC3=CC(=C(C4=NON=C34)[N+](=O)[O-])NCCCO

InChI

InChI=1S/C19H17N5O4/c25-9-3-8-20-16-11-15(17-18(23-28-22-17)19(16)24(26)27)21-14-7-6-12-4-1-2-5-13(12)10-14/h1-2,4-7,10-11,20-21,25H,3,8-9H2