2-[(E)-2-(2-azido-4,6-dinitro-phenyl)ethenyl]thiophene

Systemtic Name: 2-[(E)-2-(2-azido-4,6-dinitro-phenyl)ethenyl]thiophene Openeye Name: 2-[(E)-2-(2-azido-4,6-dinitro-phenyl)vinyl]thiophene CAS Name: 2-[(E)-2-(2-azido-4,6-dinitrophenyl)ethenyl]thiophene IUPAC Name: 2-[(E)-2-(2-azido-4,6-dinitrophenyl)ethenyl]thiophene Traditional Name: 2-[(E)-2-(2-azido-4,6-dinitro-phenyl)vinyl]thiophene Formula: C12H7N5O4S MolecularWeight: 317.28008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC2=C(C=C(C=C2N=[N+]=[N-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)/C=C/C2=C(C=C(C=C2N=[N+]=[N-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H7N5O4S/c13-15-14-11-6-8(16(18)19)7-12(17(20)21)10(11)4-3-9-2-1-5-22-9/h1-7H/b4-3+