(6-bromanyl-1,3-benzodioxol-5-yl)methyl 2-(methylamino)-5-nitro-benzoate

Systemtic Name: (6-bromanyl-1,3-benzodioxol-5-yl)methyl 2-(methylamino)-5-nitro-benzoate Openeye Name: (6-bromo-1,3-benzodioxol-5-yl)methyl 2-(methylamino)-5-nitro-benzoate CAS Name: 2-(methylamino)-5-nitrobenzoic acid (6-bromo-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (6-bromo-1,3-benzodioxol-5-yl)methyl 2-(methylamino)-5-nitrobenzoate Traditional Name: 2-(methylamino)-5-nitro-benzoic acid (6-bromo-1,3-benzodioxol-5-yl)methyl ester Formula: C16H13BrN2O6 MolecularWeight: 409.18822

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OCC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OCC2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C16H13BrN2O6/c1-18-13-3-2-10(19(21)22)5-11(13)16(20)23-7-9-4-14-15(6-12(9)17)25-8-24-14/h2-6,18H,7-8H2,1H3