N-[4-[[2-(4-nitrophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(4-nitrophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methylamino]phenyl]ethanamide Openeye Name: N-[4-[[2-(4-nitrophenyl)-5-oxo-oxazol-4-ylidene]methylamino]phenyl]acetamide CAS Name: N-[4-[[2-(4-nitrophenyl)-5-oxo-4-oxazolylidene]methylamino]phenyl]acetamide IUPAC Name: N-[4-[[2-(4-nitrophenyl)-5-oxo-1,3-oxazol-4-ylidene]methylamino]phenyl]acetamide Traditional Name: N-[4-[[5-keto-2-(4-nitrophenyl)-2-oxazolin-4-ylidene]methylamino]phenyl]acetamide Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC=C2C(=O)OC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC=C2C(=O)OC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O5/c1-11(23)20-14-6-4-13(5-7-14)19-10-16-18(24)27-17(21-16)12-2-8-15(9-3-12)22(25)26/h2-10,19H,1H3,(H,20,23)