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

Systemtic Name: 2-(3-methoxy-5-nitro-indazol-1-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(3-methoxy-5-nitro-indazol-1-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(3-methoxy-5-nitro-1-indazolyl)-N,N-dimethylethanamine IUPAC Name: 2-(3-methoxy-5-nitroindazol-1-yl)-N,N-dimethylethanamine Traditional Name: 2-(3-methoxy-5-nitro-indazol-1-yl)ethyl-dimethyl-amine Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)OC

Isomeric SMILES

CN(C)CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)OC

InChI

InChI=1S/C12H16N4O3/c1-14(2)6-7-15-11-5-4-9(16(17)18)8-10(11)12(13-15)19-3/h4-5,8H,6-7H2,1-3H3