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

Systemtic Name: 2-(3-methoxyphenyl)-4-[[(2-methyl-5-nitro-phenyl)amino]methylidene]-1,3-oxazol-5-one Openeye Name: 2-(3-methoxyphenyl)-4-[(2-methyl-5-nitro-anilino)methylene]oxazol-5-one CAS Name: 2-(3-methoxyphenyl)-4-[(2-methyl-5-nitroanilino)methylidene]-5-oxazolone IUPAC Name: 2-(3-methoxyphenyl)-4-[(2-methyl-5-nitroanilino)methylidene]-1,3-oxazol-5-one Traditional Name: 2-(3-methoxyphenyl)-4-[(2-methyl-5-nitro-anilino)methylene]-2-oxazolin-5-one Formula: C18H15N3O5 MolecularWeight: 353.3288

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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=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O5/c1-11-6-7-13(21(23)24)9-15(11)19-10-16-18(22)26-17(20-16)12-4-3-5-14(8-12)25-2/h3-10,19H,1-2H3