2-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amino]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amino]-5-nitro-benzenecarbonitrile Openeye Name: 2-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amino]-5-nitro-benzonitrile CAS Name: 2-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amino]-5-nitrobenzonitrile IUPAC Name: 2-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amino]-5-nitrobenzonitrile Traditional Name: 2-[[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amino]-5-nitro-benzonitrile Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-11(15-9-14(23-2)5-7-17(15)24-3)19-16-6-4-13(20(21)22)8-12(16)10-18/h4-9,11,19H,1-3H3/t11-/m1/s1