1-(2-nitrophenyl)-N-phenylmethoxy-methanimine

Systemtic Name: 1-(2-nitrophenyl)-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-(2-nitrophenyl)methanimine CAS Name: 1-(2-nitrophenyl)-N-phenylmethoxymethanimine IUPAC Name: 1-(2-nitrophenyl)-N-phenylmethoxymethanimine Traditional Name: benzoxy-(2-nitrobenzylidene)amine Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O3/c17-16(18)14-9-5-4-8-13(14)10-15-19-11-12-6-2-1-3-7-12/h1-10H,11H2