(4Z)-2-(4-bromophenyl)-4-[[(4-methoxy-2-nitro-phenyl)amino]methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(4-bromophenyl)-4-[[(4-methoxy-2-nitro-phenyl)amino]methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-bromophenyl)-4-[(4-methoxy-2-nitro-anilino)methylene]oxazol-5-one CAS Name: (4Z)-2-(4-bromophenyl)-4-[(4-methoxy-2-nitroanilino)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-bromophenyl)-4-[(4-methoxy-2-nitroanilino)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(4-bromophenyl)-4-[(4-methoxy-2-nitro-anilino)methylene]-2-oxazolin-5-one Formula: C17H12BrN3O5 MolecularWeight: 418.19828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC=C2C(=O)OC(=N2)C3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N/C=C\2/C(=O)OC(=N2)C3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H12BrN3O5/c1-25-12-6-7-13(15(8-12)21(23)24)19-9-14-17(22)26-16(20-14)10-2-4-11(18)5-3-10/h2-9,19H,1H3/b14-9-