2-[[2-(4-nitrophenoxy)ethanoylamino]carbamoyl]benzoic acid

Systemtic Name: 2-[[2-(4-nitrophenoxy)ethanoylamino]carbamoyl]benzoic acid Openeye Name: 2-[[[2-(4-nitrophenoxy)acetyl]amino]carbamoyl]benzoic acid CAS Name: 2-[[[2-(4-nitrophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]benzoic acid IUPAC Name: 2-[[[2-(4-nitrophenoxy)acetyl]amino]carbamoyl]benzoic acid Traditional Name: 2-[[[2-(4-nitrophenoxy)acetyl]amino]carbamoyl]benzoic acid Formula: C16H13N3O7 MolecularWeight: 359.29032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C16H13N3O7/c20-14(9-26-11-7-5-10(6-8-11)19(24)25)17-18-15(21)12-3-1-2-4-13(12)16(22)23/h1-8H,9H2,(H,17,20)(H,18,21)(H,22,23)