1-(2-chloranyl-6-nitro-phenyl)-N-phenyl-methanimine

Systemtic Name: 1-(2-chloranyl-6-nitro-phenyl)-N-phenyl-methanimine Openeye Name: 1-(2-chloro-6-nitro-phenyl)-N-phenyl-methanimine CAS Name: 1-(2-chloro-6-nitrophenyl)-N-phenylmethanimine IUPAC Name: 1-(2-chloro-6-nitrophenyl)-N-phenylmethanimine Traditional Name: (2-chloro-6-nitro-benzylidene)-phenyl-amine Formula: C13H9ClN2O2 MolecularWeight: 260.67576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=C(C=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=C(C=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H9ClN2O2/c14-12-7-4-8-13(16(17)18)11(12)9-15-10-5-2-1-3-6-10/h1-9H