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

Systemtic Name: [1-(4-methoxyphenyl)-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylidene-dimethyl-azanium Openeye Name: [1-(4-methoxyphenyl)-3-(5-nitro-2-furyl)pyrazol-4-yl]methylene-dimethyl-ammonium CAS Name: [1-(4-methoxyphenyl)-3-(5-nitro-2-furanyl)-4-pyrazolyl]methylidene-dimethylammonium IUPAC Name: [1-(4-methoxyphenyl)-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylidene-dimethylazanium Traditional Name: [1-(4-methoxyphenyl)-3-(5-nitro-2-furyl)pyrazol-4-yl]methylene-dimethyl-ammonium Formula: C17H17N4O4+ MolecularWeight: 341.34128

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C17H17N4O4/c1-19(2)10-12-11-20(13-4-6-14(24-3)7-5-13)18-17(12)15-8-9-16(25-15)21(22)23/h4-11H,1-3H3/q+1