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(4Z)-4-(1H-indol-3-ylmethylidene)-2-(4-nitrophenyl)-1,3-oxazol-5-one

(4Z)-4-(1H-indol-3-ylmethylidene)-2-(4-nitrophenyl)-1,3-oxazol-5-one

Systemtic Name:(4Z)-4-(1H-indol-3-ylmethylidene)-2-(4-nitrophenyl)-1,3-oxazol-5-one
Openeye Name:(4Z)-4-(1H-indol-3-ylmethylene)-2-(4-nitrophenyl)oxazol-5-one
CAS Name:(4Z)-4-(1H-indol-3-ylmethylidene)-2-(4-nitrophenyl)-5-oxazolone
IUPAC Name:(4Z)-4-(1H-indol-3-ylmethylidene)-2-(4-nitrophenyl)-1,3-oxazol-5-one
Traditional Name:(4Z)-4-(1H-indol-3-ylmethylene)-2-(4-nitrophenyl)-2-oxazolin-5-one
Formula: C18H11N3O4
MolecularWeight: 333.29764
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)OC(=N3)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C\3/C(=O)OC(=N3)C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C18H11N3O4/c22-18-16(9-12-10-19-15-4-2-1-3-14(12)15)20-17(25-18)11-5-7-13(8-6-11)21(23)24/h1-10,19H/b16-9-


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