(4-methoxyphenyl)methyl-methyl-[(6-nitroindazol-1-yl)methyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-methyl-[(6-nitroindazol-1-yl)methyl]azanium Openeye Name: (4-methoxyphenyl)methyl-methyl-[(6-nitroindazol-1-yl)methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-methyl-[(6-nitro-1-indazolyl)methyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-methyl-[(6-nitroindazol-1-yl)methyl]azanium Traditional Name: methyl-[(6-nitroindazol-1-yl)methyl]-p-anisyl-ammonium Formula: C17H19N4O3+ MolecularWeight: 327.35776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3/c1-19(11-13-3-7-16(24-2)8-4-13)12-20-17-9-15(21(22)23)6-5-14(17)10-18-20/h3-10H,11-12H2,1-2H3/p+1