N-methyl-1-(3-nitro-4-phenylmethoxy-phenyl)methanamine

Systemtic Name: N-methyl-1-(3-nitro-4-phenylmethoxy-phenyl)methanamine Openeye Name: 1-(4-benzyloxy-3-nitro-phenyl)-N-methyl-methanamine CAS Name: N-methyl-1-(3-nitro-4-phenylmethoxyphenyl)methanamine IUPAC Name: N-methyl-1-(3-nitro-4-phenylmethoxyphenyl)methanamine Traditional Name: (4-benzoxy-3-nitro-benzyl)-methyl-amine Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=C(C=C1)OCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CNCC1=CC(=C(C=C1)OCC2=CC=CC=C2)[N+](=O)[O-]

InChI

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