N-(4-methoxyphenyl)-4-nitro-7-piperidin-1-yl-2,1,3-benzoxadiazol-5-amine

Systemtic Name: N-(4-methoxyphenyl)-4-nitro-7-piperidin-1-yl-2,1,3-benzoxadiazol-5-amine Openeye Name: N-(4-methoxyphenyl)-4-nitro-7-(1-piperidyl)-2,1,3-benzoxadiazol-5-amine CAS Name: N-(4-methoxyphenyl)-4-nitro-7-(1-piperidinyl)-2,1,3-benzoxadiazol-5-amine IUPAC Name: N-(4-methoxyphenyl)-4-nitro-7-piperidin-1-yl-2,1,3-benzoxadiazol-5-amine Traditional Name: (4-methoxyphenyl)-(4-nitro-7-piperidino-benzofurazan-5-yl)amine Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C3=NON=C3C(=C2)N4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C3=NON=C3C(=C2)N4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O4/c1-26-13-7-5-12(6-8-13)19-14-11-15(22-9-3-2-4-10-22)16-17(21-27-20-16)18(14)23(24)25/h5-8,11,19H,2-4,9-10H2,1H3