methyl 2-[[5-(4-methylpiperidin-1-yl)-4-nitro-2,1,3-benzoxadiazol-7-yl]amino]ethanoate

Systemtic Name: methyl 2-[[5-(4-methylpiperidin-1-yl)-4-nitro-2,1,3-benzoxadiazol-7-yl]amino]ethanoate Openeye Name: methyl 2-[[5-(4-methyl-1-piperidyl)-4-nitro-2,1,3-benzoxadiazol-7-yl]amino]acetate CAS Name: 2-[[5-(4-methyl-1-piperidinyl)-4-nitro-2,1,3-benzoxadiazol-7-yl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[5-(4-methylpiperidin-1-yl)-4-nitro-2,1,3-benzoxadiazol-7-yl]amino]acetate Traditional Name: 2-[[6-(4-methylpiperidino)-7-nitro-benzofurazan-4-yl]amino]acetic acid methyl ester Formula: C15H19N5O5 MolecularWeight: 349.34186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O5/c1-9-3-5-19(6-4-9)11-7-10(16-8-12(21)24-2)13-14(18-25-17-13)15(11)20(22)23/h7,9,16H,3-6,8H2,1-2H3