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

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

Isomeric SMILES

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

InChI

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