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(5Z)-5-[(2Z)-2-indol-3-ylideneethylidene]-4-nitro-3-phenyl-2H-1,2-oxazole

(5Z)-5-[(2Z)-2-indol-3-ylideneethylidene]-4-nitro-3-phenyl-2H-1,2-oxazole

Systemtic Name:(5Z)-5-[(2Z)-2-indol-3-ylideneethylidene]-4-nitro-3-phenyl-2H-1,2-oxazole
Openeye Name:(5Z)-5-[(2Z)-2-indol-3-ylideneethylidene]-4-nitro-3-phenyl-2H-isoxazole
CAS Name:(5Z)-5-[(2Z)-2-(3-indolylidene)ethylidene]-4-nitro-3-phenyl-2H-isoxazole
IUPAC Name:(5Z)-5-[(2Z)-2-indol-3-ylideneethylidene]-4-nitro-3-phenyl-2H-1,2-oxazole
Traditional Name:(5Z)-5-[(2Z)-2-indol-3-ylideneethylidene]-4-nitro-3-phenyl-3-isoxazoline
Formula: C19H13N3O3
MolecularWeight: 331.32482
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC=C3C=NC4=CC=CC=C43)ON2)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)C2=C(/C(=C/C=C/3\C=NC4=CC=CC=C43)/ON2)[N+](=O)[O-]


InChI

InChI=1S/C19H13N3O3/c23-22(24)19-17(25-21-18(19)13-6-2-1-3-7-13)11-10-14-12-20-16-9-5-4-8-15(14)16/h1-12,21H/b14-10+,17-11-


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