3-azanylidene-2-(4-nitrophenyl)-6-thiophen-2-ylcarbonyl-pyridazine-4-carbonitrile

Systemtic Name: 3-azanylidene-2-(4-nitrophenyl)-6-thiophen-2-ylcarbonyl-pyridazine-4-carbonitrile Openeye Name: 3-imino-2-(4-nitrophenyl)-6-(thiophene-2-carbonyl)pyridazine-4-carbonitrile CAS Name: 3-imino-2-(4-nitrophenyl)-6-[oxo(thiophen-2-yl)methyl]-4-pyridazinecarbonitrile IUPAC Name: 3-imino-2-(4-nitrophenyl)-6-(thiophene-2-carbonyl)pyridazine-4-carbonitrile Traditional Name: 3-imino-2-(4-nitrophenyl)-6-(2-thenoyl)pyridazine-4-carbonitrile Formula: C16H9N5O3S MolecularWeight: 351.33936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9N5O3S/c17-9-10-8-13(15(22)14-2-1-7-25-14)19-20(16(10)18)11-3-5-12(6-4-11)21(23)24/h1-8,18H