2,4-dinitro-1-[(Z)-2-nitroethenyl]benzene

Systemtic Name: 2,4-dinitro-1-[(Z)-2-nitroethenyl]benzene Openeye Name: 2,4-dinitro-1-[(Z)-2-nitrovinyl]benzene CAS Name: 2,4-dinitro-1-[(Z)-2-nitroethenyl]benzene IUPAC Name: 2,4-dinitro-1-[(Z)-2-nitroethenyl]benzene Traditional Name: 2,4-dinitro-1-[(Z)-2-nitrovinyl]benzene Formula: C8H5N3O6 MolecularWeight: 239.1418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5N3O6/c12-9(13)4-3-6-1-2-7(10(14)15)5-8(6)11(16)17/h1-5H/b4-3-