1-(4-ethoxyphenyl)-N-methyl-N-[(5-nitroindazol-1-yl)methyl]methanamine

Systemtic Name: 1-(4-ethoxyphenyl)-N-methyl-N-[(5-nitroindazol-1-yl)methyl]methanamine Openeye Name: 1-(4-ethoxyphenyl)-N-methyl-N-[(5-nitroindazol-1-yl)methyl]methanamine CAS Name: 1-(4-ethoxyphenyl)-N-methyl-N-[(5-nitro-1-indazolyl)methyl]methanamine IUPAC Name: 1-(4-ethoxyphenyl)-N-methyl-N-[(5-nitroindazol-1-yl)methyl]methanamine Traditional Name: (4-ethoxybenzyl)-methyl-[(5-nitroindazol-1-yl)methyl]amine Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3/c1-3-25-17-7-4-14(5-8-17)12-20(2)13-21-18-9-6-16(22(23)24)10-15(18)11-19-21/h4-11H,3,12-13H2,1-2H3