2-[[(1R)-1-naphthalen-1-ylethyl]amino]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[[(1R)-1-naphthalen-1-ylethyl]amino]-5-nitro-benzenecarbonitrile Openeye Name: 2-[[(1R)-1-(1-naphthyl)ethyl]amino]-5-nitro-benzonitrile CAS Name: 2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-5-nitrobenzonitrile IUPAC Name: 2-[[(1R)-1-naphthalen-1-ylethyl]amino]-5-nitrobenzonitrile Traditional Name: 2-[[(1R)-1-(1-naphthyl)ethyl]amino]-5-nitro-benzonitrile Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C19H15N3O2/c1-13(17-8-4-6-14-5-2-3-7-18(14)17)21-19-10-9-16(22(23)24)11-15(19)12-20/h2-11,13,21H,1H3/t13-/m1/s1