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

Systemtic Name: (4Z)-2-(2-bromophenyl)-4-[[(2-methyl-5-nitro-phenyl)amino]methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(2-bromophenyl)-4-[(2-methyl-5-nitro-anilino)methylene]oxazol-5-one CAS Name: (4Z)-2-(2-bromophenyl)-4-[(2-methyl-5-nitroanilino)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(2-bromophenyl)-4-[(2-methyl-5-nitroanilino)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(2-bromophenyl)-4-[(2-methyl-5-nitro-anilino)methylene]-2-oxazolin-5-one Formula: C17H12BrN3O4 MolecularWeight: 402.19888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC=C2C(=O)OC(=N2)C3=CC=CC=C3Br

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N/C=C\2/C(=O)OC(=N2)C3=CC=CC=C3Br

InChI

InChI=1S/C17H12BrN3O4/c1-10-6-7-11(21(23)24)8-14(10)19-9-15-17(22)25-16(20-15)12-4-2-3-5-13(12)18/h2-9,19H,1H3/b15-9-