(3Z)-1,1-bis(chloranyl)-3-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-3-nitro-propan-2-one

Systemtic Name: (3Z)-1,1-bis(chloranyl)-3-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-3-nitro-propan-2-one Openeye Name: (3Z)-1,1-dichloro-3-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-3-nitro-propan-2-one CAS Name: (3Z)-1,1-dichloro-3-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-3-nitro-2-propanone IUPAC Name: (3Z)-1,1-dichloro-3-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-3-nitropropan-2-one Traditional Name: (3Z)-1,1-dichloro-3-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-3-nitro-acetone Formula: C11H9Cl2N3O3 MolecularWeight: 302.11346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C(C(=O)C(Cl)Cl)[N+](=O)[O-])N2

Isomeric SMILES

CC1=CC2=C(C=C1)N/C(=C(\C(=O)C(Cl)Cl)/[N+](=O)[O-])/N2

InChI

InChI=1S/C11H9Cl2N3O3/c1-5-2-3-6-7(4-5)15-11(14-6)8(16(18)19)9(17)10(12)13/h2-4,10,14-15H,1H3/b11-8-