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

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

Systemtic Name:(4Z)-4-[[(2-methyl-5-nitro-phenyl)amino]methylidene]-2-phenyl-1,3-oxazol-5-one
Openeye Name:(4Z)-4-[(2-methyl-5-nitro-anilino)methylene]-2-phenyl-oxazol-5-one
CAS Name:(4Z)-4-[(2-methyl-5-nitroanilino)methylidene]-2-phenyl-5-oxazolone
IUPAC Name:(4Z)-4-[(2-methyl-5-nitroanilino)methylidene]-2-phenyl-1,3-oxazol-5-one
Traditional Name:(4Z)-4-[(2-methyl-5-nitro-anilino)methylene]-2-phenyl-2-oxazolin-5-one
Formula: C17H13N3O4
MolecularWeight: 323.30282
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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


Isomeric SMILES

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


InChI

InChI=1S/C17H13N3O4/c1-11-7-8-13(20(22)23)9-14(11)18-10-15-17(21)24-16(19-15)12-5-3-2-4-6-12/h2-10,18H,1H3/b15-10-


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