1-(2,4-dinitrophenyl)-N-[(1S)-1-phenylethyl]methanimine

Systemtic Name: 1-(2,4-dinitrophenyl)-N-[(1S)-1-phenylethyl]methanimine Openeye Name: 1-(2,4-dinitrophenyl)-N-[(1S)-1-phenylethyl]methanimine CAS Name: 1-(2,4-dinitrophenyl)-N-[(1S)-1-phenylethyl]methanimine IUPAC Name: 1-(2,4-dinitrophenyl)-N-[(1S)-1-phenylethyl]methanimine Traditional Name: (2,4-dinitrobenzylidene)-[(1S)-1-phenylethyl]amine Formula: C15H13N3O4 MolecularWeight: 299.28142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O4/c1-11(12-5-3-2-4-6-12)16-10-13-7-8-14(17(19)20)9-15(13)18(21)22/h2-11H,1H3/t11-/m0/s1