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(4Z)-2-(3,4-dimethylphenyl)-4-[(4-nitrophenyl)methylidene]-1,3-oxazol-5-one

(4Z)-2-(3,4-dimethylphenyl)-4-[(4-nitrophenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name:(4Z)-2-(3,4-dimethylphenyl)-4-[(4-nitrophenyl)methylidene]-1,3-oxazol-5-one
Openeye Name:(4Z)-2-(3,4-dimethylphenyl)-4-[(4-nitrophenyl)methylene]oxazol-5-one
CAS Name:(4Z)-2-(3,4-dimethylphenyl)-4-[(4-nitrophenyl)methylidene]-5-oxazolone
IUPAC Name:(4Z)-2-(3,4-dimethylphenyl)-4-[(4-nitrophenyl)methylidene]-1,3-oxazol-5-one
Traditional Name:(4Z)-2-(3,4-dimethylphenyl)-4-(4-nitrobenzylidene)-2-oxazolin-5-one
Formula: C18H14N2O4
MolecularWeight: 322.31476
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)O2)C


Isomeric SMILES

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


InChI

InChI=1S/C18H14N2O4/c1-11-3-6-14(9-12(11)2)17-19-16(18(21)24-17)10-13-4-7-15(8-5-13)20(22)23/h3-10H,1-2H3/b16-10-


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