5-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)-4-nitro-2,1,3-benzoxadiazol-7-amine

Systemtic Name: 5-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)-4-nitro-2,1,3-benzoxadiazol-7-amine Openeye Name: 5-(4-methyl-1-piperidyl)-N-(3-morpholinopropyl)-4-nitro-2,1,3-benzoxadiazol-7-amine CAS Name: 5-(4-methyl-1-piperidinyl)-N-[3-(4-morpholinyl)propyl]-4-nitro-2,1,3-benzoxadiazol-7-amine IUPAC Name: 5-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)-4-nitro-2,1,3-benzoxadiazol-7-amine Traditional Name: [6-(4-methylpiperidino)-7-nitro-benzofurazan-4-yl]-(3-morpholinopropyl)amine Formula: C19H28N6O4 MolecularWeight: 404.46342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C3=NON=C3C(=C2)NCCCN4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C3=NON=C3C(=C2)NCCCN4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C19H28N6O4/c1-14-3-7-24(8-4-14)16-13-15(17-18(22-29-21-17)19(16)25(26)27)20-5-2-6-23-9-11-28-12-10-23/h13-14,20H,2-12H2,1H3