3-[[2-(4-nitrophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methylamino]benzoic acid

Systemtic Name: 3-[[2-(4-nitrophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methylamino]benzoic acid Openeye Name: 3-[[2-(4-nitrophenyl)-5-oxo-oxazol-4-ylidene]methylamino]benzoic acid CAS Name: 3-[[2-(4-nitrophenyl)-5-oxo-4-oxazolylidene]methylamino]benzoic acid IUPAC Name: 3-[[2-(4-nitrophenyl)-5-oxo-1,3-oxazol-4-ylidene]methylamino]benzoic acid Traditional Name: 3-[[5-keto-2-(4-nitrophenyl)-2-oxazolin-4-ylidene]methylamino]benzoic acid Formula: C17H11N3O6 MolecularWeight: 353.28574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC=C2C(=O)OC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)NC=C2C(=O)OC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C17H11N3O6/c21-16(22)11-2-1-3-12(8-11)18-9-14-17(23)26-15(19-14)10-4-6-13(7-5-10)20(24)25/h1-9,18H,(H,21,22)