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

Systemtic Name: 2,4-dinitro-1-[(Z)-2-nitroprop-1-enyl]benzene Openeye Name: 2,4-dinitro-1-[(Z)-2-nitroprop-1-enyl]benzene CAS Name: 2,4-dinitro-1-[(Z)-2-nitroprop-1-enyl]benzene IUPAC Name: 2,4-dinitro-1-[(Z)-2-nitroprop-1-enyl]benzene Traditional Name: 2,4-dinitro-1-[(Z)-2-nitroprop-1-enyl]benzene Formula: C9H7N3O6 MolecularWeight: 253.16838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N3O6/c1-6(10(13)14)4-7-2-3-8(11(15)16)5-9(7)12(17)18/h2-5H,1H3/b6-4-