3-methoxy-4-[(4-nitrophenoxy)carbonylamino]benzoic acid

Systemtic Name: 3-methoxy-4-[(4-nitrophenoxy)carbonylamino]benzoic acid Openeye Name: 3-methoxy-4-[(4-nitrophenoxy)carbonylamino]benzoic acid CAS Name: 3-methoxy-4-[[(4-nitrophenoxy)-oxomethyl]amino]benzoic acid IUPAC Name: 3-methoxy-4-[(4-nitrophenoxy)carbonylamino]benzoic acid Traditional Name: 3-methoxy-4-[(4-nitrophenoxy)carbonylamino]benzoic acid Formula: C15H12N2O7 MolecularWeight: 332.26498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)O)NC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)O)NC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O7/c1-23-13-8-9(14(18)19)2-7-12(13)16-15(20)24-11-5-3-10(4-6-11)17(21)22/h2-8H,1H3,(H,16,20)(H,18,19)