N,N-dimethyl-2-(5-nitro-3-phenylmethoxy-indazol-1-yl)ethanamine

Systemtic Name: N,N-dimethyl-2-(5-nitro-3-phenylmethoxy-indazol-1-yl)ethanamine Openeye Name: 2-(3-benzyloxy-5-nitro-indazol-1-yl)-N,N-dimethyl-ethanamine CAS Name: N,N-dimethyl-2-(5-nitro-3-phenylmethoxy-1-indazolyl)ethanamine IUPAC Name: N,N-dimethyl-2-(5-nitro-3-phenylmethoxyindazol-1-yl)ethanamine Traditional Name: 2-(3-benzoxy-5-nitro-indazol-1-yl)ethyl-dimethyl-amine Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)OCC3=CC=CC=C3

Isomeric SMILES

CN(C)CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)OCC3=CC=CC=C3

InChI

InChI=1S/C18H20N4O3/c1-20(2)10-11-21-17-9-8-15(22(23)24)12-16(17)18(19-21)25-13-14-6-4-3-5-7-14/h3-9,12H,10-11,13H2,1-2H3