(3-nitrophenyl)methyl 3-acetamido-4-methyl-benzoate

Systemtic Name: (3-nitrophenyl)methyl 3-acetamido-4-methyl-benzoate Openeye Name: (3-nitrophenyl)methyl 3-acetamido-4-methyl-benzoate CAS Name: 3-acetamido-4-methylbenzoic acid (3-nitrophenyl)methyl ester IUPAC Name: (3-nitrophenyl)methyl 3-acetamido-4-methylbenzoate Traditional Name: 3-acetamido-4-methyl-benzoic acid (3-nitrobenzyl) ester Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C17H16N2O5/c1-11-6-7-14(9-16(11)18-12(2)20)17(21)24-10-13-4-3-5-15(8-13)19(22)23/h3-9H,10H2,1-2H3,(H,18,20)