4-[[(3-nitrophenyl)carbonylamino]methyl]benzoate

Systemtic Name: 4-[[(3-nitrophenyl)carbonylamino]methyl]benzoate Openeye Name: 4-[[(3-nitrobenzoyl)amino]methyl]benzoate CAS Name: 4-[[[(3-nitrophenyl)-oxomethyl]amino]methyl]benzoate IUPAC Name: 4-[[(3-nitrobenzoyl)amino]methyl]benzoate Traditional Name: 4-[[(3-nitrobenzoyl)amino]methyl]benzoate Formula: C15H11N2O5- MolecularWeight: 299.25824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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