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

Systemtic Name: 3-[[7-[bis(2-methoxyethyl)amino]-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]propan-1-ol Openeye Name: 3-[[7-[bis(2-methoxyethyl)amino]-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]propan-1-ol CAS Name: 3-[[7-[bis(2-methoxyethyl)amino]-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]-1-propanol IUPAC Name: 3-[[7-[bis(2-methoxyethyl)amino]-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]propan-1-ol Traditional Name: 3-[[7-[bis(2-methoxyethyl)amino]-4-nitro-benzofurazan-5-yl]amino]propan-1-ol Formula: C15H23N5O6 MolecularWeight: 369.37302

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C1=CC(=C(C2=NON=C12)[N+](=O)[O-])NCCCO

Isomeric SMILES

COCCN(CCOC)C1=CC(=C(C2=NON=C12)[N+](=O)[O-])NCCCO

InChI

InChI=1S/C15H23N5O6/c1-24-8-5-19(6-9-25-2)12-10-11(16-4-3-7-21)15(20(22)23)14-13(12)17-26-18-14/h10,16,21H,3-9H2,1-2H3