N-[(1S)-1-(2-azidophenyl)ethyl]-1-(4-nitrophenyl)methanimine

Systemtic Name: N-[(1S)-1-(2-azidophenyl)ethyl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[(1S)-1-(2-azidophenyl)ethyl]-1-(4-nitrophenyl)methanimine CAS Name: N-[(1S)-1-(2-azidophenyl)ethyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[(1S)-1-(2-azidophenyl)ethyl]-1-(4-nitrophenyl)methanimine Traditional Name: [(1S)-1-(2-azidophenyl)ethyl]-(4-nitrobenzylidene)amine Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N=[N+]=[N-])N=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1N=[N+]=[N-])N=CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O2/c1-11(14-4-2-3-5-15(14)18-19-16)17-10-12-6-8-13(9-7-12)20(21)22/h2-11H,1H3/t11-/m0/s1