N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-nitro-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC3=CC=CC=C3[N+](=O)[O-]

InChI

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