4-[(4-chloranyl-2-nitro-phenyl)amino]-2,5-dihydrothiophene-3-carbonitrile

Systemtic Name: 4-[(4-chloranyl-2-nitro-phenyl)amino]-2,5-dihydrothiophene-3-carbonitrile Openeye Name: 4-(4-chloro-2-nitro-anilino)-2,5-dihydrothiophene-3-carbonitrile CAS Name: 4-(4-chloro-2-nitroanilino)-2,5-dihydrothiophene-3-carbonitrile IUPAC Name: 4-(4-chloro-2-nitroanilino)-2,5-dihydrothiophene-3-carbonitrile Traditional Name: 4-(4-chloro-2-nitro-anilino)-2,5-dihydrothiophene-3-carbonitrile Formula: C11H8ClN3O2S MolecularWeight: 281.71812

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(CS1)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

C1C(=C(CS1)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C#N

InChI

InChI=1S/C11H8ClN3O2S/c12-8-1-2-9(11(3-8)15(16)17)14-10-6-18-5-7(10)4-13/h1-3,14H,5-6H2