(5-chloranyl-2-nitro-phenyl)-(1H-imidazol-5-yl)methanone

Systemtic Name: (5-chloranyl-2-nitro-phenyl)-(1H-imidazol-5-yl)methanone Openeye Name: (5-chloro-2-nitro-phenyl)-(1H-imidazol-5-yl)methanone CAS Name: (5-chloro-2-nitrophenyl)-(1H-imidazol-5-yl)methanone IUPAC Name: (5-chloro-2-nitrophenyl)-(1H-imidazol-5-yl)methanone Traditional Name: (5-chloro-2-nitro-phenyl)-(1H-imidazol-5-yl)methanone Formula: C10H6ClN3O3 MolecularWeight: 251.62594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)C2=CN=CN2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)C2=CN=CN2)[N+](=O)[O-]

InChI

InChI=1S/C10H6ClN3O3/c11-6-1-2-9(14(16)17)7(3-6)10(15)8-4-12-5-13-8/h1-5H,(H,12,13)