2-(4-chloranylphenoxy)-N-methyl-N-[(5-nitroindazol-1-yl)methyl]ethanamine

Systemtic Name: 2-(4-chloranylphenoxy)-N-methyl-N-[(5-nitroindazol-1-yl)methyl]ethanamine Openeye Name: 2-(4-chlorophenoxy)-N-methyl-N-[(5-nitroindazol-1-yl)methyl]ethanamine CAS Name: 2-(4-chlorophenoxy)-N-methyl-N-[(5-nitro-1-indazolyl)methyl]ethanamine IUPAC Name: 2-(4-chlorophenoxy)-N-methyl-N-[(5-nitroindazol-1-yl)methyl]ethanamine Traditional Name: 2-(4-chlorophenoxy)ethyl-methyl-[(5-nitroindazol-1-yl)methyl]amine Formula: C17H17ClN4O3 MolecularWeight: 360.79488

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C=N2

InChI

InChI=1S/C17H17ClN4O3/c1-20(8-9-25-16-5-2-14(18)3-6-16)12-21-17-7-4-15(22(23)24)10-13(17)11-19-21/h2-7,10-11H,8-9,12H2,1H3