N-[(2-methyl-3-nitro-phenyl)methyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[(2-methyl-3-nitro-phenyl)methyl]-1,3-benzodioxol-5-amine Openeye Name: N-[(2-methyl-3-nitro-phenyl)methyl]-1,3-benzodioxol-5-amine CAS Name: N-[(2-methyl-3-nitrophenyl)methyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[(2-methyl-3-nitrophenyl)methyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-(2-methyl-3-nitro-benzyl)amine Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])CNC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])CNC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H14N2O4/c1-10-11(3-2-4-13(10)17(18)19)8-16-12-5-6-14-15(7-12)21-9-20-14/h2-7,16H,8-9H2,1H3