4-[[(2-methyl-3-nitro-phenyl)carbonylamino]methyl]benzoate

Systemtic Name: 4-[[(2-methyl-3-nitro-phenyl)carbonylamino]methyl]benzoate Openeye Name: 4-[[(2-methyl-3-nitro-benzoyl)amino]methyl]benzoate CAS Name: 4-[[[(2-methyl-3-nitrophenyl)-oxomethyl]amino]methyl]benzoate IUPAC Name: 4-[[(2-methyl-3-nitrobenzoyl)amino]methyl]benzoate Traditional Name: 4-[[(2-methyl-3-nitro-benzoyl)amino]methyl]benzoate Formula: C16H13N2O5- MolecularWeight: 313.28482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)C(=O)[O-]

InChI

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