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

Systemtic Name: (5Z)-5-[(2Z)-2-indol-3-ylideneethylidene]-3-methyl-4-nitro-2H-1,2-oxazole Openeye Name: (5Z)-5-[(2Z)-2-indol-3-ylideneethylidene]-3-methyl-4-nitro-2H-isoxazole CAS Name: (5Z)-5-[(2Z)-2-(3-indolylidene)ethylidene]-3-methyl-4-nitro-2H-isoxazole IUPAC Name: (5Z)-5-[(2Z)-2-indol-3-ylideneethylidene]-3-methyl-4-nitro-2H-1,2-oxazole Traditional Name: (5Z)-5-[(2Z)-2-indol-3-ylideneethylidene]-3-methyl-4-nitro-3-isoxazoline Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C2C=NC3=CC=CC=C32)ON1)[N+](=O)[O-]

Isomeric SMILES

CC1=C(/C(=C/C=C/2\C=NC3=CC=CC=C32)/ON1)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O3/c1-9-14(17(18)19)13(20-16-9)7-6-10-8-15-12-5-3-2-4-11(10)12/h2-8,16H,1H3/b10-6+,13-7-