1-(4-chloranyl-3-nitro-phenyl)-N-phenylmethoxy-methanimine

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-(4-chloro-3-nitro-phenyl)methanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-phenylmethoxymethanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy-(4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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