[2-methoxy-3-nitro-4-(phenylcarbonyl)phenyl] ethanoate

Systemtic Name: [2-methoxy-3-nitro-4-(phenylcarbonyl)phenyl] ethanoate Openeye Name: (4-benzoyl-2-methoxy-3-nitro-phenyl) acetate CAS Name: acetic acid (4-benzoyl-2-methoxy-3-nitrophenyl) ester IUPAC Name: (4-benzoyl-2-methoxy-3-nitrophenyl) acetate Traditional Name: acetic acid (4-benzoyl-2-methoxy-3-nitro-phenyl) ester Formula: C16H13NO6 MolecularWeight: 315.27752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C=C1)C(=O)C2=CC=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)OC1=C(C(=C(C=C1)C(=O)C2=CC=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H13NO6/c1-10(18)23-13-9-8-12(14(17(20)21)16(13)22-2)15(19)11-6-4-3-5-7-11/h3-9H,1-2H3