[1-[acetamido-(3-nitrophenyl)methyl]naphthalen-2-yl] ethanoate

Systemtic Name: [1-[acetamido-(3-nitrophenyl)methyl]naphthalen-2-yl] ethanoate Openeye Name: [1-[acetamido-(3-nitrophenyl)methyl]-2-naphthyl] acetate CAS Name: acetic acid [1-[acetamido-(3-nitrophenyl)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[acetamido-(3-nitrophenyl)methyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[acetamido-(3-nitrophenyl)methyl]-2-naphthyl] ester Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC(=CC=C1)[N+](=O)[O-])C2=C(C=CC3=CC=CC=C32)OC(=O)C

Isomeric SMILES

CC(=O)NC(C1=CC(=CC=C1)[N+](=O)[O-])C2=C(C=CC3=CC=CC=C32)OC(=O)C

InChI

InChI=1S/C21H18N2O5/c1-13(24)22-21(16-7-5-8-17(12-16)23(26)27)20-18-9-4-3-6-15(18)10-11-19(20)28-14(2)25/h3-12,21H,1-2H3,(H,22,24)