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

Systemtic Name: 3-[(7-morpholin-4-yl-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]phenol Openeye Name: 3-[(7-morpholino-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]phenol CAS Name: 3-[[7-(4-morpholinyl)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]phenol IUPAC Name: 3-[(7-morpholin-4-yl-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]phenol Traditional Name: 3-[(7-morpholino-4-nitro-benzofurazan-5-yl)amino]phenol Formula: C16H15N5O5 MolecularWeight: 357.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=C(C3=NON=C23)[N+](=O)[O-])NC4=CC(=CC=C4)O

Isomeric SMILES

C1COCCN1C2=CC(=C(C3=NON=C23)[N+](=O)[O-])NC4=CC(=CC=C4)O

InChI

InChI=1S/C16H15N5O5/c22-11-3-1-2-10(8-11)17-12-9-13(20-4-6-25-7-5-20)14-15(19-26-18-14)16(12)21(23)24/h1-3,8-9,17,22H,4-7H2