4-chloranyl-1-(5-nitroindazol-1-yl)butan-1-one

Systemtic Name: 4-chloranyl-1-(5-nitroindazol-1-yl)butan-1-one Openeye Name: 4-chloro-1-(5-nitroindazol-1-yl)butan-1-one CAS Name: 4-chloro-1-(5-nitro-1-indazolyl)-1-butanone IUPAC Name: 4-chloro-1-(5-nitroindazol-1-yl)butan-1-one Traditional Name: 4-chloro-1-(5-nitroindazol-1-yl)butan-1-one Formula: C11H10ClN3O3 MolecularWeight: 267.6684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=NN2C(=O)CCCCl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=NN2C(=O)CCCCl

InChI

InChI=1S/C11H10ClN3O3/c12-5-1-2-11(16)14-10-4-3-9(15(17)18)6-8(10)7-13-14/h3-4,6-7H,1-2,5H2