(4-chlorophenyl)-(5-nitroindazol-1-yl)methanone

Systemtic Name: (4-chlorophenyl)-(5-nitroindazol-1-yl)methanone Openeye Name: (4-chlorophenyl)-(5-nitroindazol-1-yl)methanone CAS Name: (4-chlorophenyl)-(5-nitro-1-indazolyl)methanone IUPAC Name: (4-chlorophenyl)-(5-nitroindazol-1-yl)methanone Traditional Name: (4-chlorophenyl)-(5-nitroindazol-1-yl)methanone Formula: C14H8ClN3O3 MolecularWeight: 301.68462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])C=N2)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])C=N2)Cl

InChI

InChI=1S/C14H8ClN3O3/c15-11-3-1-9(2-4-11)14(19)17-13-6-5-12(18(20)21)7-10(13)8-16-17/h1-8H