1-azido-3,5-dinitro-2-[(E)-2-(3-nitrophenyl)ethenyl]benzene

Systemtic Name: 1-azido-3,5-dinitro-2-[(E)-2-(3-nitrophenyl)ethenyl]benzene Openeye Name: 1-azido-3,5-dinitro-2-[(E)-2-(3-nitrophenyl)vinyl]benzene CAS Name: 1-azido-3,5-dinitro-2-[(E)-2-(3-nitrophenyl)ethenyl]benzene IUPAC Name: 1-azido-3,5-dinitro-2-[(E)-2-(3-nitrophenyl)ethenyl]benzene Traditional Name: 1-azido-3,5-dinitro-2-[(E)-2-(3-nitrophenyl)vinyl]benzene Formula: C14H8N6O6 MolecularWeight: 356.24992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8N6O6/c15-17-16-13-7-11(19(23)24)8-14(20(25)26)12(13)5-4-9-2-1-3-10(6-9)18(21)22/h1-8H/b5-4+