[4-(acetyloxyamino)-2,2,6,6-tetramethyl-3H-pyridin-1-yl] 4-nitrobenzoate

Systemtic Name: [4-(acetyloxyamino)-2,2,6,6-tetramethyl-3H-pyridin-1-yl] 4-nitrobenzoate Openeye Name: [4-(acetoxyamino)-2,2,6,6-tetramethyl-3H-pyridin-1-yl] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [4-(acetyloxyamino)-2,2,6,6-tetramethyl-3H-pyridin-1-yl] ester IUPAC Name: [4-(acetyloxyamino)-2,2,6,6-tetramethyl-3H-pyridin-1-yl] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [4-(acetoxyamino)-2,2,6,6-tetramethyl-3H-pyridin-1-yl] ester Formula: C18H23N3O6 MolecularWeight: 377.39172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC1=CC(N(C(C1)(C)C)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-])(C)C

Isomeric SMILES

CC(=O)ONC1=CC(N(C(C1)(C)C)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-])(C)C

InChI

InChI=1S/C18H23N3O6/c1-12(22)26-19-14-10-17(2,3)21(18(4,5)11-14)27-16(23)13-6-8-15(9-7-13)20(24)25/h6-10,19H,11H2,1-5H3