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

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl-methyl-[(6-nitroindazol-1-yl)methyl]azanium Openeye Name: (5-chloro-2-methoxy-phenyl)methyl-methyl-[(6-nitroindazol-1-yl)methyl]ammonium CAS Name: (5-chloro-2-methoxyphenyl)methyl-methyl-[(6-nitro-1-indazolyl)methyl]ammonium IUPAC Name: (5-chloro-2-methoxyphenyl)methyl-methyl-[(6-nitroindazol-1-yl)methyl]azanium Traditional Name: (5-chloro-2-methoxy-benzyl)-methyl-[(6-nitroindazol-1-yl)methyl]ammonium Formula: C17H18ClN4O3+ MolecularWeight: 361.80282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[NH+](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/p+1