3-methoxy-N-[(2-nitrophenyl)methyl]aniline

Systemtic Name: 3-methoxy-N-[(2-nitrophenyl)methyl]aniline Openeye Name: 3-methoxy-N-[(2-nitrophenyl)methyl]aniline CAS Name: 3-methoxy-N-[(2-nitrophenyl)methyl]aniline IUPAC Name: 3-methoxy-N-[(2-nitrophenyl)methyl]aniline Traditional Name: (3-methoxyphenyl)-(2-nitrobenzyl)amine Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NCC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O3/c1-19-13-7-4-6-12(9-13)15-10-11-5-2-3-8-14(11)16(17)18/h2-9,15H,10H2,1H3