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

Systemtic Name: 3-methyl-4-nitro-5-[2-[1-[(4-nitrophenyl)methyl]indol-3-yl]ethenyl]-1,2-oxazole Openeye Name: 3-methyl-4-nitro-5-[2-[1-[(4-nitrophenyl)methyl]indol-3-yl]vinyl]isoxazole CAS Name: 3-methyl-4-nitro-5-[2-[1-[(4-nitrophenyl)methyl]-3-indolyl]ethenyl]isoxazole IUPAC Name: 3-methyl-4-nitro-5-[2-[1-[(4-nitrophenyl)methyl]indol-3-yl]ethenyl]-1,2-oxazole Traditional Name: 3-methyl-4-nitro-5-[2-[1-(4-nitrobenzyl)indol-3-yl]vinyl]isoxazole Formula: C21H16N4O5 MolecularWeight: 404.37554

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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=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])C=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O5/c1-14-21(25(28)29)20(30-22-14)11-8-16-13-23(19-5-3-2-4-18(16)19)12-15-6-9-17(10-7-15)24(26)27/h2-11,13H,12H2,1H3