5-azanyl-1-(4-nitrophenyl)-3-thiophen-2-yl-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-(4-nitrophenyl)-3-thiophen-2-yl-pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(4-nitrophenyl)-3-(2-thienyl)pyrazole-4-carbonitrile CAS Name: 5-amino-1-(4-nitrophenyl)-3-thiophen-2-yl-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-(4-nitrophenyl)-3-thiophen-2-ylpyrazole-4-carbonitrile Traditional Name: 5-amino-1-(4-nitrophenyl)-3-(2-thienyl)pyrazole-4-carbonitrile Formula: C14H9N5O2S MolecularWeight: 311.31856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN(C(=C2C#N)N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C2=NN(C(=C2C#N)N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H9N5O2S/c15-8-11-13(12-2-1-7-22-12)17-18(14(11)16)9-3-5-10(6-4-9)19(20)21/h1-7H,16H2