N,N-dimethyl-3-[5-nitro-1-(phenylmethyl)indazol-3-yl]oxy-propan-1-amine

Systemtic Name: N,N-dimethyl-3-[5-nitro-1-(phenylmethyl)indazol-3-yl]oxy-propan-1-amine Openeye Name: 3-(1-benzyl-5-nitro-indazol-3-yl)oxy-N,N-dimethyl-propan-1-amine CAS Name: N,N-dimethyl-3-[[5-nitro-1-(phenylmethyl)-3-indazolyl]oxy]-1-propanamine IUPAC Name: 3-(1-benzyl-5-nitroindazol-3-yl)oxy-N,N-dimethylpropan-1-amine Traditional Name: 3-(1-benzyl-5-nitro-indazol-3-yl)oxypropyl-dimethyl-amine Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=NN(C2=C1C=C(C=C2)[N+](=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

CN(C)CCCOC1=NN(C2=C1C=C(C=C2)[N+](=O)[O-])CC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O3/c1-21(2)11-6-12-26-19-17-13-16(23(24)25)9-10-18(17)22(20-19)14-15-7-4-3-5-8-15/h3-5,7-10,13H,6,11-12,14H2,1-2H3