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

Systemtic Name: (4Z)-2-(4-methyl-3-nitro-phenyl)-4-[(phenethylideneamino)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-methyl-3-nitro-phenyl)-4-[(phenethylideneamino)methylene]oxazol-5-one CAS Name: (4Z)-2-(4-methyl-3-nitrophenyl)-4-[(phenethylideneamino)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-methyl-3-nitrophenyl)-4-[(phenethylideneamino)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(4-methyl-3-nitro-phenyl)-4-[(phenethylideneamino)methylene]-2-oxazolin-5-one Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=CN=CCC3=CC=CC=C3)C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=N/C(=C\N=CCC3=CC=CC=C3)/C(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O4/c1-13-7-8-15(11-17(13)22(24)25)18-21-16(19(23)26-18)12-20-10-9-14-5-3-2-4-6-14/h2-8,10-12H,9H2,1H3/b16-12-,20-10?