4-[2-chloranyl-2-(5-phenyl-3H-1,3-oxazol-2-ylidene)ethylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[2-chloranyl-2-(5-phenyl-3H-1,3-oxazol-2-ylidene)ethylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one Openeye Name: 4-[2-chloro-2-(5-phenyl-3H-oxazol-2-ylidene)ethylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one CAS Name: 4-[2-chloro-2-(5-phenyl-3H-oxazol-2-ylidene)ethylidene]-2-methoxy-6-nitro-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2-chloro-2-(5-phenyl-3H-1,3-oxazol-2-ylidene)ethylidene]-2-methoxy-6-nitrocyclohexa-2,5-dien-1-one Traditional Name: 4-[2-chloro-2-(5-phenyl-4-oxazolin-2-ylidene)ethylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one Formula: C18H13ClN2O5 MolecularWeight: 372.75922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2NC=C(O2)C3=CC=CC=C3)Cl)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C2NC=C(O2)C3=CC=CC=C3)Cl)C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C18H13ClN2O5/c1-25-15-9-11(8-14(17(15)22)21(23)24)7-13(19)18-20-10-16(26-18)12-5-3-2-4-6-12/h2-10,20H,1H3