2-[(2,4-dinitrophenyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-[(2,4-dinitrophenyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-(2,4-dinitroanilino)-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-(2,4-dinitroanilino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-(2,4-dinitroanilino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-(2,4-dinitroanilino)-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C15H12N4O4S MolecularWeight: 344.34518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C#N

InChI

InChI=1S/C15H12N4O4S/c16-8-11-10-3-1-2-4-14(10)24-15(11)17-12-6-5-9(18(20)21)7-13(12)19(22)23/h5-7,17H,1-4H2