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

Systemtic Name: 2-[[7-[(4-dimethylaminophenyl)amino]-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]ethanol Openeye Name: 2-[[7-[4-(dimethylamino)anilino]-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]ethanol CAS Name: 2-[[7-[4-(dimethylamino)anilino]-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]ethanol IUPAC Name: 2-[[7-[4-(dimethylamino)anilino]-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]ethanol Traditional Name: 2-[[7-[4-(dimethylamino)anilino]-4-nitro-benzofurazan-5-yl]amino]ethanol Formula: C16H18N6O4 MolecularWeight: 358.35192

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC2=CC(=C(C3=NON=C23)[N+](=O)[O-])NCCO

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC2=CC(=C(C3=NON=C23)[N+](=O)[O-])NCCO

InChI

InChI=1S/C16H18N6O4/c1-21(2)11-5-3-10(4-6-11)18-12-9-13(17-7-8-23)16(22(24)25)15-14(12)19-26-20-15/h3-6,9,17-18,23H,7-8H2,1-2H3