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

Systemtic Name: 3-methyl-5-[(E)-2-(1-methylindol-3-yl)ethenyl]-4-nitro-1,2-oxazole Openeye Name: 3-methyl-5-[(E)-2-(1-methylindol-3-yl)vinyl]-4-nitro-isoxazole CAS Name: 3-methyl-5-[(E)-2-(1-methyl-3-indolyl)ethenyl]-4-nitroisoxazole IUPAC Name: 3-methyl-5-[(E)-2-(1-methylindol-3-yl)ethenyl]-4-nitro-1,2-oxazole Traditional Name: 3-methyl-5-[(E)-2-(1-methylindol-3-yl)vinyl]-4-nitro-isoxazole Formula: C15H13N3O3 MolecularWeight: 283.28202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1[N+](=O)[O-])C=CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])/C=C/C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C15H13N3O3/c1-10-15(18(19)20)14(21-16-10)8-7-11-9-17(2)13-6-4-3-5-12(11)13/h3-9H,1-2H3/b8-7+