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

Systemtic Name: N,N-bis(2-methoxyethyl)-5-(4-methylpiperidin-1-yl)-4-nitro-2,1,3-benzoxadiazol-7-amine Openeye Name: N,N-bis(2-methoxyethyl)-5-(4-methyl-1-piperidyl)-4-nitro-2,1,3-benzoxadiazol-7-amine CAS Name: N,N-bis(2-methoxyethyl)-5-(4-methyl-1-piperidinyl)-4-nitro-2,1,3-benzoxadiazol-7-amine IUPAC Name: N,N-bis(2-methoxyethyl)-5-(4-methylpiperidin-1-yl)-4-nitro-2,1,3-benzoxadiazol-7-amine Traditional Name: bis(2-methoxyethyl)-[6-(4-methylpiperidino)-7-nitro-benzofurazan-4-yl]amine Formula: C18H27N5O5 MolecularWeight: 393.43748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N5O5/c1-13-4-6-21(7-5-13)15-12-14(22(8-10-26-2)9-11-27-3)16-17(20-28-19-16)18(15)23(24)25/h12-13H,4-11H2,1-3H3