N-[(2-methoxy-5-methyl-phenyl)methoxy]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methoxy]-1-(3-nitrophenyl)methanimine Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methoxy]-1-(3-nitrophenyl)methanimine CAS Name: N-[(2-methoxy-5-methylphenyl)methoxy]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[(2-methoxy-5-methylphenyl)methoxy]-1-(3-nitrophenyl)methanimine Traditional Name: (Z)-(2-methoxy-5-methyl-benzyl)oxy-(3-nitrobenzylidene)amine Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CON=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-12-6-7-16(21-2)14(8-12)11-22-17-10-13-4-3-5-15(9-13)18(19)20/h3-10H,11H2,1-2H3/b17-10-