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

Systemtic Name: 5-(4-methylpiperidin-1-yl)-4-nitro-N-phenethyl-2,1,3-benzoxadiazol-7-amine Openeye Name: 5-(4-methyl-1-piperidyl)-4-nitro-N-phenethyl-2,1,3-benzoxadiazol-7-amine CAS Name: 5-(4-methyl-1-piperidinyl)-4-nitro-N-phenethyl-2,1,3-benzoxadiazol-7-amine IUPAC Name: 5-(4-methylpiperidin-1-yl)-4-nitro-N-phenethyl-2,1,3-benzoxadiazol-7-amine Traditional Name: [6-(4-methylpiperidino)-7-nitro-benzofurazan-4-yl]-phenethyl-amine Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C3=NON=C3C(=C2)NCCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C3=NON=C3C(=C2)NCCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H23N5O3/c1-14-8-11-24(12-9-14)17-13-16(21-10-7-15-5-3-2-4-6-15)18-19(23-28-22-18)20(17)25(26)27/h2-6,13-14,21H,7-12H2,1H3