(3-nitro-4-phenylmethoxy-phenyl)methanamine

Systemtic Name: (3-nitro-4-phenylmethoxy-phenyl)methanamine Openeye Name: (4-benzyloxy-3-nitro-phenyl)methanamine CAS Name: (3-nitro-4-phenylmethoxyphenyl)methanamine IUPAC Name: (3-nitro-4-phenylmethoxyphenyl)methanamine Traditional Name: (4-benzoxy-3-nitro-benzyl)amine Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)CN)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)CN)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O3/c15-9-12-6-7-14(13(8-12)16(17)18)19-10-11-4-2-1-3-5-11/h1-8H,9-10,15H2