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

Systemtic Name: 5-methyl-2-[[3-(4-nitrophenoxy)phenyl]carbonylamino]benzoate Openeye Name: 5-methyl-2-[[3-(4-nitrophenoxy)benzoyl]amino]benzoate CAS Name: 5-methyl-2-[[[3-(4-nitrophenoxy)phenyl]-oxomethyl]amino]benzoate IUPAC Name: 5-methyl-2-[[3-(4-nitrophenoxy)benzoyl]amino]benzoate Traditional Name: 5-methyl-2-[[3-(4-nitrophenoxy)benzoyl]amino]benzoate Formula: C21H15N2O6- MolecularWeight: 391.3536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C21H16N2O6/c1-13-5-10-19(18(11-13)21(25)26)22-20(24)14-3-2-4-17(12-14)29-16-8-6-15(7-9-16)23(27)28/h2-12H,1H3,(H,22,24)(H,25,26)/p-1