1-(5-chloranyl-2-methoxy-phenyl)-N-methyl-N-[(6-nitroindazol-1-yl)methyl]methanamine

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-N-methyl-N-[(6-nitroindazol-1-yl)methyl]methanamine Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-N-methyl-N-[(6-nitroindazol-1-yl)methyl]methanamine CAS Name: 1-(5-chloro-2-methoxyphenyl)-N-methyl-N-[(6-nitro-1-indazolyl)methyl]methanamine IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-N-methyl-N-[(6-nitroindazol-1-yl)methyl]methanamine Traditional Name: (5-chloro-2-methoxy-benzyl)-methyl-[(6-nitroindazol-1-yl)methyl]amine Formula: C17H17ClN4O3 MolecularWeight: 360.79488

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

InChI

InChI=1S/C17H17ClN4O3/c1-20(10-13-7-14(18)4-6-17(13)25-2)11-21-16-8-15(22(23)24)5-3-12(16)9-19-21/h3-9H,10-11H2,1-2H3