2,4-dinitro-N-[(1R)-1-phenylethyl]naphthalen-1-amine

Systemtic Name: 2,4-dinitro-N-[(1R)-1-phenylethyl]naphthalen-1-amine Openeye Name: 2,4-dinitro-N-[(1R)-1-phenylethyl]naphthalen-1-amine CAS Name: 2,4-dinitro-N-[(1R)-1-phenylethyl]-1-naphthalenamine IUPAC Name: 2,4-dinitro-N-[(1R)-1-phenylethyl]naphthalen-1-amine Traditional Name: (2,4-dinitro-1-naphthyl)-[(1R)-1-phenylethyl]amine Formula: C18H15N3O4 MolecularWeight: 337.3294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(C=C(C3=CC=CC=C32)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=C(C=C(C3=CC=CC=C32)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O4/c1-12(13-7-3-2-4-8-13)19-18-15-10-6-5-9-14(15)16(20(22)23)11-17(18)21(24)25/h2-12,19H,1H3/t12-/m1/s1