1-(2-methoxy-5-nitro-phenyl)-N-phenyl-methanimine

Systemtic Name: 1-(2-methoxy-5-nitro-phenyl)-N-phenyl-methanimine Openeye Name: 1-(2-methoxy-5-nitro-phenyl)-N-phenyl-methanimine CAS Name: 1-(2-methoxy-5-nitrophenyl)-N-phenylmethanimine IUPAC Name: 1-(2-methoxy-5-nitrophenyl)-N-phenylmethanimine Traditional Name: (2-methoxy-5-nitro-benzylidene)-phenyl-amine Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C=NC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C=NC2=CC=CC=C2

InChI

InChI=1S/C14H12N2O3/c1-19-14-8-7-13(16(17)18)9-11(14)10-15-12-5-3-2-4-6-12/h2-10H,1H3