1-nitro-3-[(Z)-1-nitroprop-1-enyl]benzene

Systemtic Name: 1-nitro-3-[(Z)-1-nitroprop-1-enyl]benzene Openeye Name: 1-nitro-3-[(Z)-1-nitroprop-1-enyl]benzene CAS Name: 1-nitro-3-[(Z)-1-nitroprop-1-enyl]benzene IUPAC Name: 1-nitro-3-[(Z)-1-nitroprop-1-enyl]benzene Traditional Name: 1-nitro-3-[(Z)-1-nitroprop-1-enyl]benzene Formula: C9H8N2O4 MolecularWeight: 208.17082

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=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/c1-2-9(11(14)15)7-4-3-5-8(6-7)10(12)13/h2-6H,1H3/b9-2-