1,3-bis(1-nitroprop-2-enyl)benzene

Systemtic Name: 1,3-bis(1-nitroprop-2-enyl)benzene Openeye Name: 1,3-bis(1-nitroallyl)benzene CAS Name: 1,3-bis(1-nitroprop-2-enyl)benzene IUPAC Name: 1,3-bis(1-nitroprop-2-enyl)benzene Traditional Name: 1,3-bis(1-nitroallyl)benzene Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O4/c1-3-11(13(15)16)9-6-5-7-10(8-9)12(4-2)14(17)18/h3-8,11-12H,1-2H2