5-[(E)-2-(1-hexylindol-3-yl)ethenyl]-3-methyl-4-nitro-1,2-oxazole

Systemtic Name: 5-[(E)-2-(1-hexylindol-3-yl)ethenyl]-3-methyl-4-nitro-1,2-oxazole Openeye Name: 5-[(E)-2-(1-hexylindol-3-yl)vinyl]-3-methyl-4-nitro-isoxazole CAS Name: 5-[(E)-2-(1-hexyl-3-indolyl)ethenyl]-3-methyl-4-nitroisoxazole IUPAC Name: 5-[(E)-2-(1-hexylindol-3-yl)ethenyl]-3-methyl-4-nitro-1,2-oxazole Traditional Name: 5-[(E)-2-(1-hexylindol-3-yl)vinyl]-3-methyl-4-nitro-isoxazole Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C=C(C2=CC=CC=C21)C=CC3=C(C(=NO3)C)[N+](=O)[O-]

Isomeric SMILES

CCCCCCN1C=C(C2=CC=CC=C21)/C=C/C3=C(C(=NO3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O3/c1-3-4-5-8-13-22-14-16(17-9-6-7-10-18(17)22)11-12-19-20(23(24)25)15(2)21-26-19/h6-7,9-12,14H,3-5,8,13H2,1-2H3/b12-11+