N-[(3-methoxyphenyl)methoxy]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[(3-methoxyphenyl)methoxy]-1-(3-nitrophenyl)methanimine Openeye Name: N-[(3-methoxyphenyl)methoxy]-1-(3-nitrophenyl)methanimine CAS Name: N-[(3-methoxyphenyl)methoxy]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[(3-methoxyphenyl)methoxy]-1-(3-nitrophenyl)methanimine Traditional Name: (Z)-m-anisyloxy-(3-nitrobenzylidene)amine Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CON=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CO/N=C\C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4/c1-20-15-7-3-5-13(9-15)11-21-16-10-12-4-2-6-14(8-12)17(18)19/h2-10H,11H2,1H3/b16-10-