2-[(2,4-dinitrophenyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile

Systemtic Name: 2-[(2,4-dinitrophenyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Openeye Name: 2-(2,4-dinitroanilino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile CAS Name: 2-(2,4-dinitroanilino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile IUPAC Name: 2-(2,4-dinitroanilino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Traditional Name: 2-(2,4-dinitroanilino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Formula: C14H10N4O4S MolecularWeight: 330.3186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O4S/c15-7-10-9-2-1-3-13(9)23-14(10)16-11-5-4-8(17(19)20)6-12(11)18(21)22/h4-6,16H,1-3H2