1,3-dinitro-5-[(E)-prop-1-enyl]benzene

Systemtic Name: 1,3-dinitro-5-[(E)-prop-1-enyl]benzene Openeye Name: 1,3-dinitro-5-[(E)-prop-1-enyl]benzene CAS Name: 1,3-dinitro-5-[(E)-prop-1-enyl]benzene IUPAC Name: 1,3-dinitro-5-[(E)-prop-1-enyl]benzene Traditional Name: 1,3-dinitro-5-[(E)-prop-1-enyl]benzene Formula: C9H8N2O4 MolecularWeight: 208.17082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O4/c1-2-3-7-4-8(10(12)13)6-9(5-7)11(14)15/h2-6H,1H3/b3-2+