6-nitro-N-(1-phenylethyl)-1,3-benzodioxol-5-amine

Systemtic Name: 6-nitro-N-(1-phenylethyl)-1,3-benzodioxol-5-amine Openeye Name: 6-nitro-N-(1-phenylethyl)-1,3-benzodioxol-5-amine CAS Name: 6-nitro-N-(1-phenylethyl)-1,3-benzodioxol-5-amine IUPAC Name: 6-nitro-N-(1-phenylethyl)-1,3-benzodioxol-5-amine Traditional Name: (6-nitro-1,3-benzodioxol-5-yl)-(1-phenylethyl)amine Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

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