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

Systemtic Name: dimethyl-[[1-(4-methylphenyl)-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylidene]azanium Openeye Name: dimethyl-[[3-(5-nitro-2-furyl)-1-(p-tolyl)pyrazol-4-yl]methylene]ammonium CAS Name: dimethyl-[[1-(4-methylphenyl)-3-(5-nitro-2-furanyl)-4-pyrazolyl]methylidene]ammonium IUPAC Name: dimethyl-[[1-(4-methylphenyl)-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylidene]azanium Traditional Name: dimethyl-[[3-(5-nitro-2-furyl)-1-(p-tolyl)pyrazol-4-yl]methylene]ammonium Formula: C17H17N4O3+ MolecularWeight: 325.34188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(O3)[N+](=O)[O-])C=[N+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(O3)[N+](=O)[O-])C=[N+](C)C

InChI

InChI=1S/C17H17N4O3/c1-12-4-6-14(7-5-12)20-11-13(10-19(2)3)17(18-20)15-8-9-16(24-15)21(22)23/h4-11H,1-3H3/q+1