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

Systemtic Name: 2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-5-nitro-benzenecarbonitrile Openeye Name: 2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-5-nitro-benzonitrile CAS Name: 2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-5-nitrobenzonitrile IUPAC Name: 2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-5-nitrobenzonitrile Traditional Name: 2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-5-nitro-benzonitrile Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C16H15N3O3/c1-11(14-5-3-4-6-16(14)22-2)18-15-8-7-13(19(20)21)9-12(15)10-17/h3-9,11,18H,1-2H3/t11-/m1/s1