2-[[3-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]indol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 2-[[3-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[3-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]indol-1-yl]methyl]benzonitrile CAS Name: 2-[[3-[(E)-2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]-1-indolyl]methyl]benzonitrile IUPAC Name: 2-[[3-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]indol-1-yl]methyl]benzonitrile Traditional Name: 2-[[3-[(E)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]indol-1-yl]methyl]benzonitrile Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1[N+](=O)[O-])C=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C#N

Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])/C=C/C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C#N

InChI

InChI=1S/C22H16N4O3/c1-15-22(26(27)28)21(29-24-15)11-10-18-14-25(20-9-5-4-8-19(18)20)13-17-7-3-2-6-16(17)12-23/h2-11,14H,13H2,1H3/b11-10+