(4-chloranyl-3-nitro-phenyl)-(1-methylimidazol-2-yl)methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-(1-methylimidazol-2-yl)methanone Openeye Name: (4-chloro-3-nitro-phenyl)-(1-methylimidazol-2-yl)methanone CAS Name: (4-chloro-3-nitrophenyl)-(1-methyl-2-imidazolyl)methanone IUPAC Name: (4-chloro-3-nitrophenyl)-(1-methylimidazol-2-yl)methanone Traditional Name: (4-chloro-3-nitro-phenyl)-(1-methylimidazol-2-yl)methanone Formula: C11H8ClN3O3 MolecularWeight: 265.65252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H8ClN3O3/c1-14-5-4-13-11(14)10(16)7-2-3-8(12)9(6-7)15(17)18/h2-6H,1H3