(2-methoxy-5-nitro-phenyl)methyl 4-(acetamidomethyl)benzoate

Systemtic Name: (2-methoxy-5-nitro-phenyl)methyl 4-(acetamidomethyl)benzoate Openeye Name: (2-methoxy-5-nitro-phenyl)methyl 4-(acetamidomethyl)benzoate CAS Name: 4-(acetamidomethyl)benzoic acid (2-methoxy-5-nitrophenyl)methyl ester IUPAC Name: (2-methoxy-5-nitrophenyl)methyl 4-(acetamidomethyl)benzoate Traditional Name: 4-(acetamidomethyl)benzoic acid (2-methoxy-5-nitro-benzyl) ester Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)OCC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)OCC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H18N2O6/c1-12(21)19-10-13-3-5-14(6-4-13)18(22)26-11-15-9-16(20(23)24)7-8-17(15)25-2/h3-9H,10-11H2,1-2H3,(H,19,21)