N-[(2-methylphenyl)methyl]-6-nitro-1,3-benzodioxol-5-amine

Systemtic Name: N-[(2-methylphenyl)methyl]-6-nitro-1,3-benzodioxol-5-amine Openeye Name: 6-nitro-N-(o-tolylmethyl)-1,3-benzodioxol-5-amine CAS Name: N-[(2-methylphenyl)methyl]-6-nitro-1,3-benzodioxol-5-amine IUPAC Name: N-[(2-methylphenyl)methyl]-6-nitro-1,3-benzodioxol-5-amine Traditional Name: (2-methylbenzyl)-(6-nitro-1,3-benzodioxol-5-yl)amine Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

CC1=CC=CC=C1CNC2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

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