dimethyl-bis[(5-nitroindazol-1-yl)methyl]azanium

Systemtic Name: dimethyl-bis[(5-nitroindazol-1-yl)methyl]azanium Openeye Name: dimethyl-bis[(5-nitroindazol-1-yl)methyl]ammonium CAS Name: dimethyl-bis[(5-nitro-1-indazolyl)methyl]ammonium IUPAC Name: dimethyl-bis[(5-nitroindazol-1-yl)methyl]azanium Traditional Name: dimethyl-bis[(5-nitroindazol-1-yl)methyl]ammonium Formula: C18H18N7O4+ MolecularWeight: 396.38002

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CN1C2=C(C=C(C=C2)[N+](=O)[O-])C=N1)CN3C4=C(C=C(C=C4)[N+](=O)[O-])C=N3

Isomeric SMILES

C[N+](C)(CN1C2=C(C=C(C=C2)[N+](=O)[O-])C=N1)CN3C4=C(C=C(C=C4)[N+](=O)[O-])C=N3

InChI

InChI=1S/C18H18N7O4/c1-25(2,11-21-17-5-3-15(23(26)27)7-13(17)9-19-21)12-22-18-6-4-16(24(28)29)8-14(18)10-20-22/h3-10H,11-12H2,1-2H3/q+1