N-(1,3-benzodioxol-5-ylmethyl)-1-(4-nitrophenyl)methanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-nitrophenyl)methanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-nitrophenyl)methanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-nitrophenyl)methanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-nitrophenyl)methanamine Traditional Name: (4-nitrobenzyl)-piperonyl-amine Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4/c18-17(19)13-4-1-11(2-5-13)8-16-9-12-3-6-14-15(7-12)21-10-20-14/h1-7,16H,8-10H2