4-nitro-3-prop-1-en-2-yl-1H-benzimidazol-2-one

Systemtic Name: 4-nitro-3-prop-1-en-2-yl-1H-benzimidazol-2-one Openeye Name: 3-isopropenyl-4-nitro-1H-benzimidazol-2-one CAS Name: 3-(1-methylethenyl)-4-nitro-1H-benzimidazol-2-one IUPAC Name: 4-nitro-3-prop-1-en-2-yl-1H-benzimidazol-2-one Traditional Name: 3-isopropenyl-4-nitro-1H-benzimidazol-2-one Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1C2=C(C=CC=C2[N+](=O)[O-])NC1=O

Isomeric SMILES

CC(=C)N1C2=C(C=CC=C2[N+](=O)[O-])NC1=O

InChI

InChI=1S/C10H9N3O3/c1-6(2)12-9-7(11-10(12)14)4-3-5-8(9)13(15)16/h3-5H,1H2,2H3,(H,11,14)