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

Systemtic Name: N-(2,5-dimethoxyphenyl)-5-(4-methylpiperidin-1-yl)-4-nitro-2,1,3-benzoxadiazol-7-amine Openeye Name: N-(2,5-dimethoxyphenyl)-5-(4-methyl-1-piperidyl)-4-nitro-2,1,3-benzoxadiazol-7-amine CAS Name: N-(2,5-dimethoxyphenyl)-5-(4-methyl-1-piperidinyl)-4-nitro-2,1,3-benzoxadiazol-7-amine IUPAC Name: N-(2,5-dimethoxyphenyl)-5-(4-methylpiperidin-1-yl)-4-nitro-2,1,3-benzoxadiazol-7-amine Traditional Name: (2,5-dimethoxyphenyl)-[6-(4-methylpiperidino)-7-nitro-benzofurazan-4-yl]amine Formula: C20H23N5O5 MolecularWeight: 413.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C3=NON=C3C(=C2)NC4=C(C=CC(=C4)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C3=NON=C3C(=C2)NC4=C(C=CC(=C4)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H23N5O5/c1-12-6-8-24(9-7-12)16-11-15(18-19(23-30-22-18)20(16)25(26)27)21-14-10-13(28-2)4-5-17(14)29-3/h4-5,10-12,21H,6-9H2,1-3H3