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

Systemtic Name: 2-[[2-[2-(3-nitrophenyl)ethenyl]-5-oxidanylidene-1,3-oxazol-4-ylidene]methylamino]benzoic acid Openeye Name: 2-[[2-[2-(3-nitrophenyl)vinyl]-5-oxo-oxazol-4-ylidene]methylamino]benzoic acid CAS Name: 2-[[2-[2-(3-nitrophenyl)ethenyl]-5-oxo-4-oxazolylidene]methylamino]benzoic acid IUPAC Name: 2-[[2-[2-(3-nitrophenyl)ethenyl]-5-oxo-1,3-oxazol-4-ylidene]methylamino]benzoic acid Traditional Name: 2-[[5-keto-2-[2-(3-nitrophenyl)vinyl]-2-oxazolin-4-ylidene]methylamino]benzoic acid Formula: C19H13N3O6 MolecularWeight: 379.32302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NC=C2C(=O)OC(=N2)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NC=C2C(=O)OC(=N2)C=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O6/c23-18(24)14-6-1-2-7-15(14)20-11-16-19(25)28-17(21-16)9-8-12-4-3-5-13(10-12)22(26)27/h1-11,20H,(H,23,24)