N-[(2-methoxyphenyl)methyl]-1-(3-nitrophenyl)methanamine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1-(3-nitrophenyl)methanamine Openeye Name: N-[(2-methoxyphenyl)methyl]-1-(3-nitrophenyl)methanamine CAS Name: N-[(2-methoxyphenyl)methyl]-1-(3-nitrophenyl)methanamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-1-(3-nitrophenyl)methanamine Traditional Name: (3-nitrobenzyl)-o-anisyl-amine Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CNCC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O3/c1-20-15-8-3-2-6-13(15)11-16-10-12-5-4-7-14(9-12)17(18)19/h2-9,16H,10-11H2,1H3