2-methyl-3-[2-(4-nitrophenyl)ethanoylamino]benzoate

Systemtic Name: 2-methyl-3-[2-(4-nitrophenyl)ethanoylamino]benzoate Openeye Name: 2-methyl-3-[[2-(4-nitrophenyl)acetyl]amino]benzoate CAS Name: 2-methyl-3-[[2-(4-nitrophenyl)-1-oxoethyl]amino]benzoate IUPAC Name: 2-methyl-3-[[2-(4-nitrophenyl)acetyl]amino]benzoate Traditional Name: 2-methyl-3-[[2-(4-nitrophenyl)acetyl]amino]benzoate Formula: C16H13N2O5- MolecularWeight: 313.28482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C16H14N2O5/c1-10-13(16(20)21)3-2-4-14(10)17-15(19)9-11-5-7-12(8-6-11)18(22)23/h2-8H,9H2,1H3,(H,17,19)(H,20,21)/p-1