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

Systemtic Name: N-methyl-N-(1-methylpiperidin-4-yl)-5-morpholin-4-yl-4-nitro-2,1,3-benzoxadiazol-7-amine Openeye Name: N-methyl-N-(1-methyl-4-piperidyl)-5-morpholino-4-nitro-2,1,3-benzoxadiazol-7-amine CAS Name: N-methyl-N-(1-methyl-4-piperidinyl)-5-(4-morpholinyl)-4-nitro-2,1,3-benzoxadiazol-7-amine IUPAC Name: N-methyl-N-(1-methylpiperidin-4-yl)-5-morpholin-4-yl-4-nitro-2,1,3-benzoxadiazol-7-amine Traditional Name: methyl-(1-methyl-4-piperidyl)-(6-morpholino-7-nitro-benzofurazan-4-yl)amine Formula: C17H24N6O4 MolecularWeight: 376.41026

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C2=CC(=C(C3=NON=C23)[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

CN1CCC(CC1)N(C)C2=CC(=C(C3=NON=C23)[N+](=O)[O-])N4CCOCC4

InChI

InChI=1S/C17H24N6O4/c1-20-5-3-12(4-6-20)21(2)13-11-14(22-7-9-26-10-8-22)17(23(24)25)16-15(13)18-27-19-16/h11-12H,3-10H2,1-2H3