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

Systemtic Name: 2,4-dinitro-1-[(Z)-2-nitrobut-1-enyl]benzene Openeye Name: 2,4-dinitro-1-[(Z)-2-nitrobut-1-enyl]benzene CAS Name: 2,4-dinitro-1-[(Z)-2-nitrobut-1-enyl]benzene IUPAC Name: 2,4-dinitro-1-[(Z)-2-nitrobut-1-enyl]benzene Traditional Name: 2,4-dinitro-1-[(Z)-2-nitrobut-1-enyl]benzene Formula: C10H9N3O6 MolecularWeight: 267.19496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O6/c1-2-8(11(14)15)5-7-3-4-9(12(16)17)6-10(7)13(18)19/h3-6H,2H2,1H3/b8-5-