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

Systemtic Name: (4Z)-2-(4-methyl-3-nitro-phenyl)-4-[(1-methylpyrrol-2-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-methyl-3-nitro-phenyl)-4-[(1-methylpyrrol-2-yl)methylene]oxazol-5-one CAS Name: (4Z)-2-(4-methyl-3-nitrophenyl)-4-[(1-methyl-2-pyrrolyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-methyl-3-nitrophenyl)-4-[(1-methylpyrrol-2-yl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(4-methyl-3-nitro-phenyl)-4-[(1-methylpyrrol-2-yl)methylene]-2-oxazolin-5-one Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=CC3=CC=CN3C)C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=N/C(=C\C3=CC=CN3C)/C(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4/c1-10-5-6-11(8-14(10)19(21)22)15-17-13(16(20)23-15)9-12-4-3-7-18(12)2/h3-9H,1-2H3/b13-9-