(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methanamine

Systemtic Name: (5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methanamine Openeye Name: (4-benzyloxy-5-methoxy-2-nitro-phenyl)methanamine CAS Name: (5-methoxy-2-nitro-4-phenylmethoxyphenyl)methanamine IUPAC Name: (5-methoxy-2-nitro-4-phenylmethoxyphenyl)methanamine Traditional Name: (4-benzoxy-5-methoxy-2-nitro-benzyl)amine Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CN)[N+](=O)[O-])OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C(=C1)CN)[N+](=O)[O-])OCC2=CC=CC=C2

InChI

InChI=1S/C15H16N2O4/c1-20-14-7-12(9-16)13(17(18)19)8-15(14)21-10-11-5-3-2-4-6-11/h2-8H,9-10,16H2,1H3