N-[(2,5-dimethylphenyl)methoxy]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[(2,5-dimethylphenyl)methoxy]-1-(3-nitrophenyl)methanimine Openeye Name: N-[(2,5-dimethylphenyl)methoxy]-1-(3-nitrophenyl)methanimine CAS Name: N-[(2,5-dimethylphenyl)methoxy]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[(2,5-dimethylphenyl)methoxy]-1-(3-nitrophenyl)methanimine Traditional Name: (E)-(2,5-dimethylbenzyl)oxy-(3-nitrobenzylidene)amine Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-12-6-7-13(2)15(8-12)11-21-17-10-14-4-3-5-16(9-14)18(19)20/h3-10H,11H2,1-2H3/b17-10+