2-azanyl-6-(2,4-dinitrophenyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(2,4-dinitrophenyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-(2,4-dinitrophenyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-(2,4-dinitrophenyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-(2,4-dinitrophenyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Traditional Name: 2-amino-6-(2,4-dinitrophenyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Formula: C14H11N5O4S MolecularWeight: 345.33324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=C(S2)N)C#N)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CN(CC2=C1C(=C(S2)N)C#N)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O4S/c15-6-10-9-3-4-17(7-13(9)24-14(10)16)11-2-1-8(18(20)21)5-12(11)19(22)23/h1-2,5H,3-4,7,16H2