phenyl N-[2-[3-(5-methyl-4-phenyl-imidazol-1-yl)propoxy]-6-nitro-phenyl]carbamate

Systemtic Name: phenyl N-[2-[3-(5-methyl-4-phenyl-imidazol-1-yl)propoxy]-6-nitro-phenyl]carbamate Openeye Name: phenyl N-[2-[3-(5-methyl-4-phenyl-imidazol-1-yl)propoxy]-6-nitro-phenyl]carbamate CAS Name: N-[2-[3-(5-methyl-4-phenyl-1-imidazolyl)propoxy]-6-nitrophenyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[2-[3-(5-methyl-4-phenylimidazol-1-yl)propoxy]-6-nitrophenyl]carbamate Traditional Name: N-[2-[3-(5-methyl-4-phenyl-imidazol-1-yl)propoxy]-6-nitro-phenyl]carbamic acid phenyl ester Formula: C26H24N4O5 MolecularWeight: 472.49256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1CCCOC2=CC=CC(=C2NC(=O)OC3=CC=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=CN1CCCOC2=CC=CC(=C2NC(=O)OC3=CC=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O5/c1-19-24(20-10-4-2-5-11-20)27-18-29(19)16-9-17-34-23-15-8-14-22(30(32)33)25(23)28-26(31)35-21-12-6-3-7-13-21/h2-8,10-15,18H,9,16-17H2,1H3,(H,28,31)