[1-(4-chlorophenyl)-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylidene-dimethyl-azanium

Systemtic Name: [1-(4-chlorophenyl)-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylidene-dimethyl-azanium Openeye Name: [1-(4-chlorophenyl)-3-(5-nitro-2-furyl)pyrazol-4-yl]methylene-dimethyl-ammonium CAS Name: [1-(4-chlorophenyl)-3-(5-nitro-2-furanyl)-4-pyrazolyl]methylidene-dimethylammonium IUPAC Name: [1-(4-chlorophenyl)-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylidene-dimethylazanium Traditional Name: [1-(4-chlorophenyl)-3-(5-nitro-2-furyl)pyrazol-4-yl]methylene-dimethyl-ammonium Formula: C16H14ClN4O3+ MolecularWeight: 345.76036

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CC1=CN(N=C1C2=CC=C(O2)[N+](=O)[O-])C3=CC=C(C=C3)Cl)C

Isomeric SMILES

C[N+](=CC1=CN(N=C1C2=CC=C(O2)[N+](=O)[O-])C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C16H14ClN4O3/c1-19(2)9-11-10-20(13-5-3-12(17)4-6-13)18-16(11)14-7-8-15(24-14)21(22)23/h3-10H,1-2H3/q+1