2-(5-chloranyl-2-methoxy-phenyl)-4-[[(3-nitrophenyl)amino]methylidene]-1,3-oxazol-5-one

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-4-[[(3-nitrophenyl)amino]methylidene]-1,3-oxazol-5-one Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-4-[(3-nitroanilino)methylene]oxazol-5-one CAS Name: 2-(5-chloro-2-methoxyphenyl)-4-[(3-nitroanilino)methylidene]-5-oxazolone IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-4-[(3-nitroanilino)methylidene]-1,3-oxazol-5-one Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-4-[(3-nitroanilino)methylene]-2-oxazolin-5-one Formula: C17H12ClN3O5 MolecularWeight: 373.74728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=NC(=CNC3=CC(=CC=C3)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=NC(=CNC3=CC(=CC=C3)[N+](=O)[O-])C(=O)O2

InChI

InChI=1S/C17H12ClN3O5/c1-25-15-6-5-10(18)7-13(15)16-20-14(17(22)26-16)9-19-11-3-2-4-12(8-11)21(23)24/h2-9,19H,1H3