2-[[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]amino]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]amino]-5-nitro-benzenecarbonitrile Openeye Name: 2-[[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]amino]-5-nitro-benzonitrile CAS Name: 2-[[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]amino]-5-nitrobenzonitrile IUPAC Name: 2-[[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]amino]-5-nitrobenzonitrile Traditional Name: 2-[[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]amino]-5-nitro-benzonitrile Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)OC)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C18H19N3O3/c1-12(2)18(13-4-7-16(24-3)8-5-13)20-17-9-6-15(21(22)23)10-14(17)11-19/h4-10,12,18,20H,1-3H3/t18-/m1/s1