1-(2-chloranyl-5-nitro-phenyl)-N-phenylmethoxy-methanimine

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-(2-chloro-5-nitro-phenyl)methanimine CAS Name: 1-(2-chloro-5-nitrophenyl)-N-phenylmethoxymethanimine IUPAC Name: 1-(2-chloro-5-nitrophenyl)-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy-(2-chloro-5-nitro-benzylidene)amine Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C/C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H11ClN2O3/c15-14-7-6-13(17(18)19)8-12(14)9-16-20-10-11-4-2-1-3-5-11/h1-9H,10H2/b16-9+