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1-[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-3-(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)urea

1-[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-3-(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)urea

Systemtic Name:1-[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-3-(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)urea
Openeye Name:1-[3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl]-3-(1,1,3,3,6-pentamethyl-7-nitro-indan-5-yl)urea
CAS Name:1-[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-3-(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)urea
IUPAC Name:1-[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-3-(1,1,3,3,6-pentamethyl-7-nitro-2H-inden-5-yl)urea
Traditional Name:1-[3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl]-3-(1,1,3,3,6-pentamethyl-7-nitro-indan-5-yl)urea
Formula: C25H27ClN4O4
MolecularWeight: 482.95928
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1[N+](=O)[O-])C(CC2(C)C)(C)C)NC(=O)NC3=C(ON=C3C4=CC=CC=C4Cl)C


Isomeric SMILES

CC1=C(C=C2C(=C1[N+](=O)[O-])C(CC2(C)C)(C)C)NC(=O)NC3=C(ON=C3C4=CC=CC=C4Cl)C


InChI

InChI=1S/C25H27ClN4O4/c1-13-18(11-16-19(22(13)30(32)33)25(5,6)12-24(16,3)4)27-23(31)28-20-14(2)34-29-21(20)15-9-7-8-10-17(15)26/h7-11H,12H2,1-6H3,(H2,27,28,31)


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