bis[(3-chloranyl-5-nitro-indazol-1-yl)methyl]-dimethyl-azanium

Systemtic Name: bis[(3-chloranyl-5-nitro-indazol-1-yl)methyl]-dimethyl-azanium Openeye Name: bis[(3-chloro-5-nitro-indazol-1-yl)methyl]-dimethyl-ammonium CAS Name: bis[(3-chloro-5-nitro-1-indazolyl)methyl]-dimethylammonium IUPAC Name: bis[(3-chloro-5-nitroindazol-1-yl)methyl]-dimethylazanium Traditional Name: bis[(3-chloro-5-nitro-indazol-1-yl)methyl]-dimethyl-ammonium Formula: C18H16Cl2N7O4+ MolecularWeight: 465.27014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N7O4/c1-27(2,9-23-15-5-3-11(25(28)29)7-13(15)17(19)21-23)10-24-16-6-4-12(26(30)31)8-14(16)18(20)22-24/h3-8H,9-10H2,1-2H3/q+1