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

Systemtic Name: 3-[(2-methyl-3-nitro-phenyl)carbonylamino]benzoate Openeye Name: 3-[(2-methyl-3-nitro-benzoyl)amino]benzoate CAS Name: 3-[[(2-methyl-3-nitrophenyl)-oxomethyl]amino]benzoate IUPAC Name: 3-[(2-methyl-3-nitrobenzoyl)amino]benzoate Traditional Name: 3-[(2-methyl-3-nitro-benzoyl)amino]benzoate Formula: C15H11N2O5- MolecularWeight: 299.25824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C15H12N2O5/c1-9-12(6-3-7-13(9)17(21)22)14(18)16-11-5-2-4-10(8-11)15(19)20/h2-8H,1H3,(H,16,18)(H,19,20)/p-1