benzimidazol-1-yl-(4-chloranyl-3,5-dinitro-phenyl)methanone

Systemtic Name: benzimidazol-1-yl-(4-chloranyl-3,5-dinitro-phenyl)methanone Openeye Name: benzimidazol-1-yl-(4-chloro-3,5-dinitro-phenyl)methanone CAS Name: 1-benzimidazolyl-(4-chloro-3,5-dinitrophenyl)methanone IUPAC Name: benzimidazol-1-yl-(4-chloro-3,5-dinitrophenyl)methanone Traditional Name: benzimidazol-1-yl-(4-chloro-3,5-dinitro-phenyl)methanone Formula: C14H7ClN4O5 MolecularWeight: 346.68218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H7ClN4O5/c15-13-11(18(21)22)5-8(6-12(13)19(23)24)14(20)17-7-16-9-3-1-2-4-10(9)17/h1-7H