1-[4-[[(1R)-1-naphthalen-1-ylethyl]amino]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[[(1R)-1-naphthalen-1-ylethyl]amino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-[[(1R)-1-(1-naphthyl)ethyl]amino]-3-nitro-phenyl]ethanone CAS Name: 1-[4-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[[(1R)-1-naphthalen-1-ylethyl]amino]-3-nitrophenyl]ethanone Traditional Name: 1-[4-[[(1R)-1-(1-naphthyl)ethyl]amino]-3-nitro-phenyl]ethanone Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c1-13(17-9-5-7-15-6-3-4-8-18(15)17)21-19-11-10-16(14(2)23)12-20(19)22(24)25/h3-13,21H,1-2H3/t13-/m1/s1