4-[[(2-nitrophenyl)carbonylamino]methyl]benzoate

Systemtic Name: 4-[[(2-nitrophenyl)carbonylamino]methyl]benzoate Openeye Name: 4-[[(2-nitrobenzoyl)amino]methyl]benzoate CAS Name: 4-[[[(2-nitrophenyl)-oxomethyl]amino]methyl]benzoate IUPAC Name: 4-[[(2-nitrobenzoyl)amino]methyl]benzoate Traditional Name: 4-[[(2-nitrobenzoyl)amino]methyl]benzoate Formula: C15H11N2O5- MolecularWeight: 299.25824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O5/c18-14(12-3-1-2-4-13(12)17(21)22)16-9-10-5-7-11(8-6-10)15(19)20/h1-8H,9H2,(H,16,18)(H,19,20)/p-1