5,6-dinitro-1,3-bis(prop-2-enyl)benzimidazol-2-one

Systemtic Name: 5,6-dinitro-1,3-bis(prop-2-enyl)benzimidazol-2-one Openeye Name: 1,3-diallyl-5,6-dinitro-benzimidazol-2-one CAS Name: 5,6-dinitro-1,3-bis(prop-2-enyl)-2-benzimidazolone IUPAC Name: 5,6-dinitro-1,3-bis(prop-2-enyl)benzimidazol-2-one Traditional Name: 1,3-diallyl-5,6-dinitro-benzimidazol-2-one Formula: C13H12N4O5 MolecularWeight: 304.25818

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC(=C(C=C2N(C1=O)CC=C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=CCN1C2=CC(=C(C=C2N(C1=O)CC=C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O5/c1-3-5-14-9-7-11(16(19)20)12(17(21)22)8-10(9)15(6-4-2)13(14)18/h3-4,7-8H,1-2,5-6H2