N-methoxy-1-[2-methyl-6-(3-nitrophenyl)phenyl]methanimine

Systemtic Name: N-methoxy-1-[2-methyl-6-(3-nitrophenyl)phenyl]methanimine Openeye Name: N-methoxy-1-[2-methyl-6-(3-nitrophenyl)phenyl]methanimine CAS Name: N-methoxy-1-[2-methyl-6-(3-nitrophenyl)phenyl]methanimine IUPAC Name: N-methoxy-1-[2-methyl-6-(3-nitrophenyl)phenyl]methanimine Traditional Name: (E)-methoxy-[2-methyl-6-(3-nitrophenyl)benzylidene]amine Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C=NOC)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1/C=N/OC)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O3/c1-11-5-3-8-14(15(11)10-16-20-2)12-6-4-7-13(9-12)17(18)19/h3-10H,1-2H3/b16-10+