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

Systemtic Name: 4-[[(1R)-1-naphthalen-1-ylethyl]amino]-3-nitro-benzamide Openeye Name: 4-[[(1R)-1-(1-naphthyl)ethyl]amino]-3-nitro-benzamide CAS Name: 4-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-3-nitrobenzamide IUPAC Name: 4-[[(1R)-1-naphthalen-1-ylethyl]amino]-3-nitrobenzamide Traditional Name: 4-[[(1R)-1-(1-naphthyl)ethyl]amino]-3-nitro-benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c1-12(15-8-4-6-13-5-2-3-7-16(13)15)21-17-10-9-14(19(20)23)11-18(17)22(24)25/h2-12,21H,1H3,(H2,20,23)/t12-/m1/s1