2-[2-[(Z)-(3-nitrophenyl)methylideneamino]oxyethanoylamino]benzoic acid

Systemtic Name: 2-[2-[(Z)-(3-nitrophenyl)methylideneamino]oxyethanoylamino]benzoic acid Openeye Name: 2-[[2-[(Z)-(3-nitrophenyl)methyleneamino]oxyacetyl]amino]benzoic acid CAS Name: 2-[[2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-1-oxoethyl]amino]benzoic acid IUPAC Name: 2-[[2-[(Z)-(3-nitrophenyl)methylideneamino]oxyacetyl]amino]benzoic acid Traditional Name: 2-[[2-[(Z)-(3-nitrobenzylidene)amino]oxyacetyl]amino]benzoic acid Formula: C16H13N3O6 MolecularWeight: 343.29092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NC(=O)CON=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NC(=O)CO/N=C\C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O6/c20-15(18-14-7-2-1-6-13(14)16(21)22)10-25-17-9-11-4-3-5-12(8-11)19(23)24/h1-9H,10H2,(H,18,20)(H,21,22)/b17-9-